Publications & Works

Publication Network
Articles 140
All (140)
SCI-E, SSCI, AHCI (133)
SCI-E, SSCI, AHCI, ESCI (134)
ESCI (1)
Scopus (131)
TRDizin (3)
Other Indexes (4)

1. Molecular dynamics insights into the elastic and anisotropic behavior of the CoCuFeNi alloy

GÜLER E., UĞUR Ş., GÜLER M., UĞUR G.
International Journal of Modern Physics B , vol.39, no.23, 2025 (SCI-Expanded) identifier identifier

2. Computational Exploration of Innovative Lead-Free DPs X2CdZnCl6 (X = Na and K) DFT Analysis of Optoelectronic, Mechanical and Thermoelectric Performance

Chebouki S., Nemiri O., Oumelaz F., Boudjaadar D., Boumaza A., Benredouane R., et al.
Advanced Theory and Simulations , vol.8, no.7, 2025 (SCI-Expanded) identifier identifier

3. DFT insights into the electronic, optical, elastic, mechanical, and anisotropic profiles of 2D Ni2PS2 and Ni2PSe2

GÜLER E., UĞUR Ş., GÜLER M., UĞUR G.
JOURNAL OF ALLOYS AND COMPOUNDS , vol.1036, 2025 (SCI-Expanded) Sustainable Development identifier identifier

4. Investigation of Structural, Optoelectronic, Thermoelectric, and Elastic Properties for Sr2NaXO6 (X = Cl, Br, and I) Advanced Double Perovskite Semiconductors: Ab Initio Study

Louati N., Oumelaz F., Nemiri O., Boudjaadar D., Boumaza A., Benredouane R., et al.
Physica Status Solidi (B): Basic Research , vol.262, no.6, 2025 (SCI-Expanded) identifier identifier

5. Theoretical Predictions for Elastic, Mechanical, Anisotropic, Electronic, and Optical Profiles of Wurtzite CdS, CdSe, and CdTe

Guler E., UĞUR Ş., Guler M., UĞUR G.
JOM , vol.77, no.5, pp.3472-3481, 2025 (SCI-Expanded) identifier identifier

6. Comprehensive DFT study of ZnGe1-xSixAs2 alloys: Insights into structural, electronic, optical, and thermoelectric properties

Bougaa S., Baaziz H., Ghellab T., Adalla S., Bouhdjer L., UĞUR Ş., et al.
MATERIALS SCIENCE IN SEMICONDUCTOR PROCESSING , vol.188, 2025 (SCI-Expanded) identifier identifier

7. DFT plus U and QTAIM insights into magnetic and optoelectronic properties, and bonding analyses of Europium-Hexafluorozirconate (EuZrF6)

Bouafia H., Sahli B., UĞUR G., UĞUR Ş.
MATERIALS CHEMISTRY AND PHYSICS , vol.332, 2025 (SCI-Expanded) identifier identifier

8. A comprehensive theoretical investigation of the structural, elastic, electronic, optical, thermal, and catalytic properties of the monoclinic perovskite ScRhO3

Foudia L., Reffas M., Haddadi K., Hamici M., Messalti A. S., UĞUR G.
MATERIALS SCIENCE IN SEMICONDUCTOR PROCESSING , vol.185, 2025 (SCI-Expanded) identifier identifier

9. New CaRbNaZ (Z=Si and Ge) semiconductor compounds suitable for photovoltaic and thermoelectric devices

Righi A., Bendahma F., Labdelli A., Mana M., Khenata R., Seddik T., et al.
Revista Mexicana de Fisica , vol.71, no.1, pp.1-12, 2025 (SCI-Expanded) identifier identifier

10. Multifunctional Properties of 2D Graphitic Carbon Nitride: A Comprehensive First-Principles Study

GÜLER E., UĞUR Ş., GÜLER M., UĞUR G.
Journal of Inorganic and Organometallic Polymers and Materials , 2025 (SCI-Expanded, Scopus) identifier identifier

11. Molecular dynamics investigation of the elastic, mechanical, and anisotropic features of hexagonal (2H) diamond under extreme temperatures

GÜLER E., UĞUR Ş., GÜLER M., UĞUR G.
MECHANICS OF ADVANCED MATERIALS AND STRUCTURES , 2024 (SCI-Expanded) identifier identifier

12. Impact of Ir doping on the thermoelectric transport properties of half-Heusler alloys

Abdelkebir B., Semari F., Charifi Z., Baaziz H., Ghellab T., UĞUR Ş., et al.
PHYSICA SCRIPTA , vol.99, no.11, 2024 (SCI-Expanded) identifier identifier

13. Structural, electronic, elastic and optical properties of double spinel MgAlGaO4: a DFT investigation

Kushwaha A., GÜLER E., ÖZDEMİR A., GENÇ A. E., UĞUR G.
INDIAN JOURNAL OF PHYSICS , vol.98, no.12, pp.4011-4017, 2024 (SCI-Expanded) identifier identifier

14. Investigation on the hydrogen storage properties, electronic, elastic, and thermodynamic of Zintl Phase Hydrides XGaSiH (X = sr, ca, ba)

Ammi H., Charifi Z., Baaziz H., Ghellab T., Bouhdjer L., Adalla S., et al.
INTERNATIONAL JOURNAL OF HYDROGEN ENERGY , vol.87, pp.966-984, 2024 (SCI-Expanded) identifier identifier

15. First principles investigations of the electronic, elastic, mechanical, anisotropic, optical, and thermoelectric performance of monoclinic SiGe semiconductors

GÜLER E., GÜLER M., UĞUR Ş., UĞUR G.
INTERNATIONAL JOURNAL OF MODERN PHYSICS B , vol.38, no.26, 2024 (SCI-Expanded) Sustainable Development identifier identifier

16. DFT analysis of the electronic, optical, phonon, elastic, and mechanical features of ternary Rb2XS3 (X = Si, Ge, Sn) chalcogenides

UĞUR Ş., GÜLER M., ÖZDEMİR A., GÜLER E., UĞUR G.
OPTICAL AND QUANTUM ELECTRONICS , vol.56, no.7, 2024 (SCI-Expanded) Creative Commons License Sustainable Development identifier identifier

17. Molecular dynamics exploration of the temperature-dependent elastic, mechanical, and anisotropic properties of hcp ruthenium

GÜLER E., UĞUR Ş., GÜLER M., UĞUR G.
EUROPEAN PHYSICAL JOURNAL PLUS , vol.139, no.5, 2024 (SCI-Expanded) Sustainable Development identifier identifier

18. Structural and mechanical investigation of a TiAl2 based alloy: A combined theoretical and experimental study

Mermer E., Çinici H., Uğur G., Ünal R.
MATERIALS LETTERS , vol.354, 2024 (SCI-Expanded) identifier identifier

19. DFT predictions of the electronic, phonon, optical, and thermoelectric characteristics of CaCu2S2

GÜLER E., GÜLER M., ÖZDEMİR A., GENÇ A. E., UĞUR G., UĞUR Ş.
MRS COMMUNICATIONS , vol.13, no.6, pp.1320-1325, 2023 (SCI-Expanded) identifier identifier

20. Unveiling the electronic, optical, and thermoelectrical properties of bulk and monolayer AlSiTe3 by first principles

GÜLER E., UĞUR Ş., GÜLER M., UĞUR G.
CHEMICAL PHYSICS , vol.575, 2023 (SCI-Expanded) identifier identifier

21. Development of an Al rich Ti-Al alloy with better ductility

Mermer E., Çinici H., Uğur G., Ünal R.
VACUUM , vol.214, 2023 (SCI-Expanded) identifier identifier

22. Proposal of new stable Ru-based intermetallics, XRu3 (X = V, Nb and Ta): Prediction of their bulk properties and their surfaces adsorption behavior and sensing properties to small gases

Saoudi A., Haddadi K., Medkour Y., Mosbah A., Reffas M., UĞUR G., et al.
Vacuum , vol.213, 2023 (SCI-Expanded) identifier identifier

23. Investigating the electronic, elastic, mechanical, anisotropic, and optical aspects of Sc2RuZ (Z: Al, Ga, and In) full Heusler alloys from the first principles

GÜLER M., UĞUR Ş., GÜLER E., ÖZDEMİR A., Kushwaha A., GENÇ A. E., et al.
PHYSICA B-CONDENSED MATTER , vol.659, 2023 (SCI-Expanded) identifier identifier

24. A theoretical benchmark for the electronic, optical, and thermoelectrical characteristics of bulk and monolayer BiS2

GÜLER E., UĞUR Ş., GÜLER M., UĞUR G.
MICRO AND NANOSTRUCTURES , vol.178, 2023 (SCI-Expanded) identifier identifier

25. Full potential theoretical investigations for electronic, optical, mechanical, elastic and anisotropic properties of X2Se2C (X = Ta, Nb) compounds

Baaziz H., Ghellab T., Charifi Z., GÜLER M., UĞUR Ş., GÜLER E., et al.
European Physical Journal B , vol.96, no.5, 2023 (SCI-Expanded) identifier identifier

26. Properties of the double half-heusler alloy ScNbNi2Sn2 with respect to structural, electronic, optical, and thermoelectric aspects

Mekki H., Baaziz H., Charifi Z., Ghellab T., GENÇ A. E., UĞUR Ş., et al.
Solid State Communications , vol.363, 2023 (SCI-Expanded) identifier identifier

27. Experimental investigations of the structural, morphologic and mechanical properties of Ti-18 %Nb-1.4 %Ge alloy

Uğur G., Uğur Ş., Güler M., Güler E.
MATERIALS LETTERS , vol.335, 2023 (SCI-Expanded) identifier identifier identifier

28. Revealing the electronic, optical, elastic, mechanical, anisotropic, and thermoelectric responses of Sc(2)NiZ (Z = Si, Ge, and Sn) Heusler alloys via DFT calculations

GÜLER M., UĞUR Ş., UĞUR G., GÜLER E.
INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY , vol.123, 2023 (SCI-Expanded) identifier identifier

29. Prediction of the electronic structure, optical and vibrational properties of ScXCo2Sb2 (X = V, Nb and Ta) double half-Heusler alloys: a theoretical study

Charifi Z., Baaziz H., UĞUR Ş., UĞUR G.
INDIAN JOURNAL OF PHYSICS , vol.97, no.2, pp.413-428, 2023 (SCI-Expanded) identifier identifier

30. DFT exploration of the electronic, optical, phonon and thermoelectrical performances of bulk and monolayered AuCN

UĞUR G., Güler M., UĞUR Ş., GÜLER E.
THEORETICAL CHEMISTRY ACCOUNTS , vol.142, no.2, 2023 (SCI-Expanded) identifier identifier identifier

31. Revealing the electronic, optical, phonon and thermoelectrical characteristics of bulk and monolayered RbLiS and RbLiSe compounds by DFT

GÜLER E., UĞUR Ş., Güler M., ÖZDEMİR A., UĞUR G.
JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS , vol.170, 2022 (SCI-Expanded) identifier identifier

32. An ab initio study on phase stability, elastic and mechanical properties of Zr-doped TiAl2 and α-TiAl3 intermetallics

Mermer E., ÇİNİCİ H., UĞUR G., ÜNAL R.
EPL , vol.140, no.3, 2022 (SCI-Expanded) identifier identifier

33. Analyzing the electronic and optical properties of bulk, unstrained, and strained monolayers of SrS2 by DFT

Uğur Ş., Güler E., Güler M., Özdemir A., Uğur G.
PHYSICA E: LOW-DIMENSIONAL SYSTEMS AND NANOSTRUCTURES , vol.143, pp.115403, 2022 (SCI-Expanded) identifier identifier

34. Theoretical investigation of some fundamental physical properties of the ternary nitrides Ca(4)SiN(4 )and Ca4GeN4 under pressure and temperature effect

Boucenna S., Mosbah A., Haddadi K., Louail L., Bouhemadou A., UĞUR G.
COMPUTATIONAL CONDENSED MATTER , vol.32, 2022 (ESCI) identifier identifier

35. The elastic, mechanical, and thermodynamic properties of NaXH4 (X = B, Al) intended for the storage of hydrogen: An ab-initio study

Ghellab T., Charifi Z., Baaziz H., Latteli H., Güler M., UĞUR Ş., et al.
Physica B: Condensed Matter , vol.638, 2022 (SCI-Expanded) identifier identifier

36.

Dynamical and mechanical stability, electronic properties, bonding and weak interactions analysis of new compounds MgS2 and MgSe2 in Pa((3)over bar) space group structure: Ab initio study

Bouafia H., UĞUR G., GÜLER M., GÜLER E., UĞUR Ş.
MATERIALS SCIENCE IN SEMICONDUCTOR PROCESSING , vol.146, 2022 (SCI-Expanded) identifier identifier

37.

Exploring the elastic, mechanical and anisotropic response of Ti-5Al-XSn alloys through DFT calculations

Guler E., UĞUR Ş., Guler M., UĞUR G.
CHINESE JOURNAL OF PHYSICS , vol.77, pp.151-160, 2022 (SCI-Expanded) identifier identifier

38. Structural, elastic and mechanical properties of Hf-doped TiAl2 and alpha-TiAl3 intermetallic compounds: first-principle calculations

Mermer E., ÇİNİCİ H., UĞUR G., ÜNAL R.
EUROPEAN PHYSICAL JOURNAL B , vol.95, no.5, 2022 (SCI-Expanded) identifier identifier

39. Investigating the Magnetic, Mechanical, Electronic, Optical, and Anisotropic Properties of ZrCoFeX (X = Si, Ge) Quaternary Heusler Alloys via First Principles

Baaziz H., Ghellab T., Guler E., Charifi Z., UĞUR Ş., Guler M., et al.
JOURNAL OF SUPERCONDUCTIVITY AND NOVEL MAGNETISM , vol.35, no.5, pp.1173-1182, 2022 (SCI-Expanded) identifier identifier

40. First-principles calculations of electronic and optical properties of AgGa1-xTlxS2 alloys: Analyses and design for solar cell applications

Mouacher R., Seddik T., Rezini B., Ul Haq B., Batouche M., Ugur G., et al.
JOURNAL OF SOLID STATE CHEMISTRY , vol.309, 2022 (SCI-Expanded) Sustainable Development identifier identifier

41. Chemical bonding, magnetic and electronic properties, mechanical and dynamical stabilities of DyOs4P12 filled-skutterudite: DFT and QTAIM insight

Nekous M., Sahli B., Belarbi M., Bouafia H., Dorbane A., UĞUR Ş., et al.
MATERIALS CHEMISTRY AND PHYSICS , vol.278, 2022 (SCI-Expanded) identifier identifier

42. DFT aspects of the elastic, mechanical, magnetic, thermodynamic and optical properties of Ce3XY perovskites

Guler E., Guler M., UĞUR Ş., Ugur G.
PHILOSOPHICAL MAGAZINE , vol.102, no.3, pp.244-263, 2022 (SCI-Expanded) identifier identifier

43. Electronic, elastic, mechanical and anisotropic response of W3XC2 (X: Si, Ge and Al) alloys via first-principles

Güler E., Güler M., Uğur Ş., Özdemir A., Uğur G.
SOLID STATE COMMUNICATIONS , vol.343, 2022 (SCI-Expanded) identifier identifier

44. Probing the electronic, elastic, mechanical and anisotropic features of ZrTiX4 alloys via density functional theory

UĞUR G., Ugur S., Ozdemir A., GÜLER M., GÜLER E.
EPL , vol.137, no.4, 2022 (SCI-Expanded) identifier identifier

45. First principles study of structural, elastic, mechanical and electronic properties of nitrogen-doped cubic diamond

Guler E., UĞUR Ş., Guler M., Ugur G.
Bulletin of Materials Science , vol.44, no.1, 2021 (SCI-Expanded) identifier identifier

46. A first-principles study for the elastic and mechanical properties of Ti64, Ti6242 and Ti6246 alloys

Guler E., Guler M., Ugur G., UĞUR Ş.
EUROPEAN PHYSICAL JOURNAL B , vol.94, no.11, 2021 (SCI-Expanded) identifier identifier

47. First principles study of the electronic, optical, elastic and thermoelectric properties of Nb2WNi alloy

Guler M., UĞUR Ş., UĞUR G., Guler E.
MOLECULAR PHYSICS , vol.119, no.12, 2021 (SCI-Expanded) identifier identifier

48. First principles study of electronic, elastic, optical and magnetic properties of Rh2MnX (X = Ti, Hf, Sc, Zr, Zn) Heusler alloys

Guler E., Guler M., UĞUR Ş., UĞUR G.
INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY , vol.121, no.10, 2021 (SCI-Expanded) identifier identifier

49. Elastic, mechanical, optical and magnetic properties of Ru2MnX (X = Nb, Ta, V) Heusler alloys

UĞUR Ş., Güler M., UĞUR G., Güler E.
JOURNAL OF MAGNETISM AND MAGNETIC MATERIALS , vol.523, 2021 (SCI-Expanded) identifier identifier

50. Electronic structure, optical and vibrational properties of Ti2FeNiSb2 and Ti2Ni2InSb double half heusler alloys

Ugur G., Kushwaha A. K., Guler M., Charifi Z., UĞUR Ş., Guler E., et al.
Materials Science in Semiconductor Processing , vol.123, 2021 (SCI-Expanded) identifier identifier

51. Elastic, mechanical, anisotropic, optical and magnetic properties of V2NiSb Heusler alloy

Guler M., Guler E., UĞUR Ş., Ugur G., Charifi Z., Baaziz H.
Physica Scripta , vol.96, no.3, 2021 (SCI-Expanded) identifier identifier

52. Structural, elastic and mechanical properties of Ti-15Nb-xGe alloys: insight from DFT calculations

Guler E., UĞUR G., UĞUR Ş., Guler M., Khenata R.
BULLETIN OF MATERIALS SCIENCE , vol.44, no.1, 2021 (SCI-Expanded) identifier identifier

53. Elastic isotropy, magnetic and electronic properties, bonding and non-covalent interactions analyses of HoFe4P12 filled-skutterudite: DFT plus U plus SOC, QTAIM and NCI investigations

Moussa H., Bouafia H., Sahli B., Dorbane A., UĞUR Ş., UĞUR G.
JOURNAL OF MAGNETISM AND MAGNETIC MATERIALS , vol.518, 2021 (SCI-Expanded) identifier identifier

54. Insight into the role of weak interactions on optoelectronic properties of LiGaTe 2-chalcopyrite under pressure effect: DFT-D3, NCI and QTAIM investigations

Bendjemai M., Bouafia H., Sahli B., Dorbane A., Ugur Ş., Ugur G., et al.
PHYSICA B-CONDENSED MATTER , vol.599, 2020 (SCI-Expanded) identifier identifier

55. First principles investigations of structural, elastic, mechanical, electronic and optical properties of triple perovskite Ba2K2Te2O9

Kushwaha A. K., Ugur Ş., Guler M., Guler E., Ugur G.
PHYSICA B-CONDENSED MATTER , vol.596, 2020 (SCI-Expanded) identifier identifier

56. Cation distribution effect on electronic, magnetic structure and optic properties in cobalt ferrites (Co1-yFey)(Tet)(CoyFe2-y)(Oct)O(4)with disordered spinel structure

Bouferrache K., Charifi Z., Baaziz H., Ugur G., Ugur Ş., Boyacioglu B., et al.
PHYSICA SCRIPTA , vol.95, no.10, 2020 (SCI-Expanded) identifier identifier

57. Ab Initio Full-Potential Study of the Structural, Electronic, and Magnetic Properties of the Cubic Sr0.75Ti0.25X(X= S, Se, and Te) Ternary Alloys

Hamidane N., Baaziz H., Ocak H. Y., Baddari K., Ugur Ş., Ugur G., et al.
JOURNAL OF SUPERCONDUCTIVITY AND NOVEL MAGNETISM , vol.33, no.10, pp.3263-3272, 2020 (SCI-Expanded) identifier identifier

58. A theoretical study for the band gap energies of the most common silica polymorphs

Guler E., Ugur G., Ugur Ş., Guler M.
CHINESE JOURNAL OF PHYSICS , vol.65, pp.472-480, 2020 (SCI-Expanded) identifier identifier

59. First principles study of elastic and mechanical properties of TlBr and TlCl compounds

Guler M., Uğur Ş., Uğur G., Guler E.
JOURNAL OF MOLECULAR STRUCTURE , vol.1200, 2020 (SCI-Expanded) identifier identifier

60. Study of the ground-state magnetic ordering, magnetic and optoelectronic properties of (Lenaite) AgFeS2 in its chalcopyrite structure

Djaafri T., Bouafia H., Sahli B., Djebour B., Ugur Ş., UĞUR G., et al.
JOURNAL OF MAGNETISM AND MAGNETIC MATERIALS , vol.493, 2020 (SCI-Expanded) identifier identifier

61. DFT-investigation on anisotropy degree of electronic, optical, and mechanical properties of olivine ZnRE2S4 (RE = Er, Tm) compounds

Batouche M., Seddik T., Uğur Ş., Uğur G., Messekine S., Vu T. V., et al.
MATERIALS RESEARCH EXPRESS , vol.7, no.1, 2020 (SCI-Expanded) identifier identifier

62. Basis set convergence of binding energy with and without CP-correction utilizing PBEO method: A benchmark study of X-2 (X = Ge, As, Se, Sc, Ti, V, Cr, Mn, Co, Cu, Zn)

Akbudak S., Uğur Ş., Uğur G., Ocak H. Y.
JOURNAL OF THEORETICAL & COMPUTATIONAL CHEMISTRY , vol.18, no.8, 2019 (SCI-Expanded) identifier identifier

63. Phase transitions and lattice dynamics in perovskite-type hydride LixNa1-xMgH3

Karfaf S., Bennecer B., Uğur Ş., Uğur G.
JOURNAL OF PHYSICS-CONDENSED MATTER , vol.31, no.50, 2019 (SCI-Expanded) identifier identifier identifier

64. Structural, elastic, electronic and vibrational properties of XAl2O4 (X = Ca, Sr and Cd) semiconductors with orthorhombic structure

Akbudak S., Candan A., Kushwaha A. K., Yadav A. C., UĞUR G., Ugur Ş.
JOURNAL OF ALLOYS AND COMPOUNDS , vol.809, 2019 (SCI-Expanded) identifier identifier

65. Pressure effect on mechanical stability and ground state optoelectronic properties of Li2S2 produced by Lithium-Sulfur batteries discharge: GGA-PBE, GLLB-SC and mBJ investigation

Bouafia H., Sahli B., Ugur Ş., Akbudak S., UĞUR G.
PHILOSOPHICAL MAGAZINE , vol.99, no.22, pp.2789-2817, 2019 (SCI-Expanded) identifier identifier

66. First principles investigations of the structural, elastic, electronic, vibrational and thermodynamic properties of hexagonal XAl2O4 (X = Cd, Ca and Sr)

Kushwaha A. K., Akbudak S., Candan A., Yadav A. C., UĞUR G., Ugur Ş.
MATERIALS RESEARCH EXPRESS , vol.6, no.8, 2019 (SCI-Expanded) identifier identifier

67. Structural, elastic, electronic and thermoelectric properties of XPN2 (X = Li, Na): First-principles study

Ghellab T., Baaziz H., Charifi Z., Bouferrache K., Ugur Ş., UĞUR G., et al.
INTERNATIONAL JOURNAL OF MODERN PHYSICS B , vol.33, no.21, 2019 (SCI-Expanded) identifier identifier

68. First principles investigations of the structural, elastic, vibrational, and thermodynamic properties of TiMg2O4 oxide spinels: cubic and tetragonal phases

Kushwaha A. K., Akbudak S., UĞUR G., Ugur Ş.
JOURNAL OF MOLECULAR MODELING , vol.25, no.8, 2019 (SCI-Expanded) identifier identifier identifier

69. Lattice dynamical and elastic properties of BaFX (X = Cl, Br and I): Matlockite structure compounds

Kushwaha A. K., Akbudak S., Yadav A. C., Ugur Ş., UĞUR G.
INTERNATIONAL JOURNAL OF MODERN PHYSICS B , vol.33, no.20, 2019 (SCI-Expanded) identifier identifier

70. Insight into the structural, elastic, electronic, thermoelectric, thermodynamic and optical properties of MRhSb (M = Ti, Zr, Hf) half-Heuslers from ab initio calculations

Benzoudji F., Abid O. M., Seddik T., Yakoubi A., Khenata R., Meradji H., et al.
CHINESE JOURNAL OF PHYSICS , vol.59, pp.434-448, 2019 (SCI-Expanded) identifier identifier

71. Investigation of Elastic Anisotropy Pressure Change in Al-Sc Alloys

Ocak H. Y., Sarıoğlu G., Akbudak S., Uğur G., Uğur Ş.
El-Cezerî Journal of Science and Engineering , vol.6, pp.251-258, 2019 (Peer-Reviewed Journal) Creative Commons License

72. Structural, electronic, optical and elastic properties of XLa2S4 (X = Ba; Ca): Ab initio study

Batouche M., Seddik T., Vu T. V., Pham K. D., Tong H. D., Ugur Ş., et al.
PHYSICA B-CONDENSED MATTER , vol.558, pp.91-99, 2019 (SCI-Expanded) identifier identifier

73. Thermodynamic Modeling of the Al-Ba and Ba-Ge Systems Supported by First-Principles Calculations

Benhafid R., Bouzida A. B., Djaballah Y., Candan A., Iyigor A., UĞUR G.
JOURNAL OF PHASE EQUILIBRIA AND DIFFUSION , vol.40, no.2, pp.195-205, 2019 (SCI-Expanded) identifier identifier

74. Theoretical research on structural, electronic, mechanical, lattice dynamical and thermodynamic properties of layered ternary nitrides Ti(2)AN (A = Si, Ge and Sn)

Candan A., Akbudak S., Ugur Ş., Ugur G.
JOURNAL OF ALLOYS AND COMPOUNDS , vol.771, pp.664-673, 2019 (SCI-Expanded) identifier identifier

75. Electronic structure and magnetic properties of manganese-based MnAs1-xPx ternary alloys

Essaoud S. S., Charifi Z., Baaziz H., UĞUR G., Ugur Ş.
JOURNAL OF MAGNETISM AND MAGNETIC MATERIALS , vol.469, pp.329-341, 2019 (SCI-Expanded) identifier identifier

76. Effect of Structure on the Electronic, Magnetic and Thermal Properties of Cubic Fe2MnxNi1-xSi Heusler Alloys

Noui S., Charifi Z., Baaziz H., UĞUR G., Ugur Ş.
JOURNAL OF ELECTRONIC MATERIALS , vol.48, no.1, pp.337-351, 2019 (SCI-Expanded) identifier identifier

77. Analytical Investigation of Maximum Stresses According to the (hkl) Layers at Stable Condition for Al-Sc Alloys

OCAK H. Y., ÜNAL R., SARIOĞLU G., UĞUR Ş., UĞUR G.
El-Cezerî Journal of Science and Engineering , vol.6, pp.200-207, 2019 (Peer-Reviewed Journal) Creative Commons License

78. External pressure effect on the electronic, optical and thermoelectric properties of the CdY(2)Ch(4) (Ch = S, Se) spinel compounds: Via modified Becke-Johnson (mBJ) exchange potential

Batouche M., Belfarh T., Mohammed D. E. S., Tabeti A., Seddik T., Ugur Ş., et al.
PHYSICA B-CONDENSED MATTER , vol.545, pp.40-47, 2018 (SCI-Expanded) identifier identifier

79. Insight into the optoelectronic and thermoelectric properties of Ca-based Zintl phase CaCd2X2 (X = P, As) from first principles calculation

Belfarh T., Batouche M., Seddik T., UĞUR G., Bin Omran S., Bouhemadou A., et al.
PHYSICA B-CONDENSED MATTER , vol.538, pp.35-46, 2018 (SCI-Expanded) identifier identifier

80. The effect of martensitic phase transition from cubic to tetragonal on the physical properties of V3Si superconductor

Tutuncu H. M., Uzunok H. Y., Srivastava G. P., ÖZDEMİR V., UĞUR G.
INTERMETALLICS , vol.96, pp.25-32, 2018 (SCI-Expanded) identifier identifier

81. First-principle calculations of structural, electronic and magnetic investigations of Mn2RuGe1-xSnx quaternary Heusler alloys

Semari F., Dahmane F., Baki N., Al-Douri Y., Akbudak S., UĞUR G., et al.
CHINESE JOURNAL OF PHYSICS , vol.56, no.2, pp.567-573, 2018 (SCI-Expanded) identifier identifier

82. Electronic, mechanical, and optical properties of Ruddlesden-Popper perovskite sulfides: First principle calculation

KOÇ H., PALAZ S., UĞUR G., Mamedov A. M., ÖZBAY E.
FERROELECTRICS , vol.535, no.1, pp.142-151, 2018 (SCI-Expanded) identifier identifier

83. Electronic band structure of rare-earth ferroelastics: theoretical investigations

ŞİMŞEK Ş., UĞUR G., UĞUR Ş., Mamedov A. M., ÖZBAY E.
JOURNAL OF OPTOELECTRONICS AND ADVANCED MATERIALS , vol.20, pp.69-73, 2018 (SCI-Expanded) identifier identifier

84. Structural, electronic, elastic, optical and vibrational properties of MAl2O4 (M = Co and Mn) aluminate spinels

Akbudak S., Kushwaha A. K., UĞUR G., Ugur Ş., OCAK H. Y.
CERAMICS INTERNATIONAL , vol.44, no.1, pp.310-316, 2018 (SCI-Expanded) Sustainable Development identifier identifier

85. Investigation of the structural, electronic, elastic and thermodynamic properties of Curium Monopnictides: An ab initio study

Baaziz H., Guendouz D., Charifi Z., Akbudak S., UĞUR G., Ugur Ş., et al.
INTERNATIONAL JOURNAL OF MODERN PHYSICS B , vol.31, no.30, 2017 (SCI-Expanded) identifier identifier

86. Ab-Initio Calculations and Thermodynamic Description of the Yb-Cd and Yb-Sn Systems

Kali-Ali F., Djaballah Y., Triaa S., Ugur Ş., Belgacem-Bouzida A., Drir M., et al.
JOURNAL OF PHASE EQUILIBRIA AND DIFFUSION , vol.38, no.5, pp.665-675, 2017 (SCI-Expanded) identifier identifier

87. Computational investigations on band structure and electronic features of chromium-based carbides and nitride Cr3PX (X = C and N) through the FP-APW plus LO approach

Seddik T., UĞUR G., Soyalp F., Khenata R., Prakash D., Kityk I. V., et al.
SUPERLATTICES AND MICROSTRUCTURES , vol.109, pp.1-12, 2017 (SCI-Expanded) identifier identifier

88. Electronic structure, phase stability, vibrational and thermodynamic properties of the ternary Nowotny-Juza materials LiMgSb and LiZnSb

Guendouz D., Charifi Z., Baaziz H., Soyalp F., UĞUR G., Ugur Ş.
PHYSICA B-CONDENSED MATTER , vol.519, pp.39-52, 2017 (SCI-Expanded) identifier identifier

89. Investigation of structural, elastic, electronic, optical and vibrational properties of silver chromate spinels: Normal (CrAg2O4) and inverse (Ag2CrO4)

Kushwaha A. K., Ugur Ş., Akbudak S., UĞUR G.
JOURNAL OF ALLOYS AND COMPOUNDS , vol.704, pp.101-108, 2017 (SCI-Expanded) identifier identifier

90. Investigation of electronic structure and thermodynamic properties of quaternary Li-containing chalcogenide diamond-like semiconductors

Berarma K., Charifi Z., Soyalp F., Baaziz H., UĞUR G., Ugur Ş.
SEMICONDUCTOR SCIENCE AND TECHNOLOGY , vol.31, no.12, 2016 (SCI-Expanded) identifier identifier

91. Optoelectronic and thermoelectric properties of Zintl YLi(3)A(2) (A = Sb, Bi) compounds through modified Becke-Johnson potential

Seddik T., UĞUR G., Khenata R., Ugur Ş., Soyalp F., Murtaza G., et al.
CHINESE PHYSICS B , vol.25, no.10, 2016 (SCI-Expanded) identifier identifier

92. Electronic structure, optical and thermodynamic properties of ternary hydrides MBeH3 (M = Li, Na, and K)

Guendouz D., Charifi Z., Baaziz H., Ghellab T., Arikan N., Ugur Ş., et al.
CANADIAN JOURNAL OF PHYSICS , vol.94, no.9, pp.865-876, 2016 (SCI-Expanded) identifier identifier

93. A first-principle study of Os-based compounds: Electronic structure and vibrational properties

Arikan N., Ornek O., Charifi Z., Baaziz H., Ugur Ş., UĞUR G.
JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS , pp.121-127, 2016 (SCI-Expanded) identifier identifier

94. Elastic and mechanical properties of Mg3Rh intermetallic compound: An ab initio study

Boucetta S., UĞUR G.
JOURNAL OF MAGNESIUM AND ALLOYS , vol.4, no.2, pp.123-127, 2016 (SCI-Expanded) identifier identifier

95. First principles study of hydrogen storage material NaBH4 and LiAlH4 compounds: electronic structure and optical properties

Ghellab T., Charifi Z., Baaziz H., Ugur Ş., UĞUR G., Soyalp F.
PHYSICA SCRIPTA , vol.91, no.4, 2016 (SCI-Expanded) identifier identifier

96. DENSITY FUNCTIONAL STUDYOF LuSe AND LuTe INTERMETALLIC COMPOUNDS

ARIKAN N., ÖRNEK O., UĞUR Ş., UĞUR G.
MACHINES, TECHNOLOGIES, MATERIALSINTERNATIONAL JOURNAL , vol.2, pp.3-4, 2016 (Peer-Reviewed Journal)

97. First-principles study of structural, electronic, elastic and phonon properties of AB(2)O(4) (A = Ge, Si; B = Mg, Zn, Cd) spinel oxides

CANDAN A., UĞUR G.
MODERN PHYSICS LETTERS B , vol.30, no.3, 2016 (SCI-Expanded) identifier identifier

98. First Principles Calculations and Thermodynamic Assessment of the Li Rh and Tl Tm Systems

DJEBALLAH Y., AMER A. S., UĞUR Ş., UĞUR G., BELGACEM BOUZIDA A.
International Journal of Materials, Mechanics and Manufacturing , vol.4, no.2, pp.135-139, 2016 (Peer-Reviewed Journal) Creative Commons License

99. ELECTRONIC ELASTIC AND VIBRATIONAL PROPERTIES OF Cu2TMAl TM Sc Ti Cr FROM FIRST PRINCIPLES CALCULATIONS

UĞUR G., İLHAN B.
MATERIALS SCIENCE NON-EQUILIBRIUM PHASE TRANSFORMATIONS , vol.3, pp.6, 2015 (Peer-Reviewed Journal)

100. STRUCTURAL ELECTONIC ELASTIC PHONON AND THERMAL PROPERTIES OF L12 INTERMETALLIC COMPOUNDS BASED ON IRIDIUM Ir3Hf

ARIKAN N., ÖRNEK O., UĞUR Ş., UĞUR G.
MATERIALS SCIENCE NON-EQUILIBRIUM PHASE TRANSFORMATIONS , vol.3, pp.8, 2015 (Peer-Reviewed Journal)

101. Structural, elastic, electronic, phonon and thermal properties of Ir3Ta and Rh3Ta alloys

Arikan N., Ornek O., Ugur Ş., UĞUR G.
PHILOSOPHICAL MAGAZINE LETTERS , vol.95, no.7, pp.392-400, 2015 (SCI-Expanded) identifier identifier

102. Thermodynamic description of the Bi-Cs and Bi-Tm system supported by first-principles calculations

Djaballah Y., Amer A. S., Ugur Ş., UĞUR G., Hidoussi A., Belgacem-Bouzida A.
CALPHAD-COMPUTER COUPLING OF PHASE DIAGRAMS AND THERMOCHEMISTRY , vol.48, pp.72-78, 2015 (SCI-Expanded) identifier identifier

103. Electronic structure, phase stability, and vibrational properties of Ir-based intermetallic compound IrX (X=A1, Sc, and Ga)

Arikan N., Charifi Z., Baaziz H., Ugur Ş., Unver H., UĞUR G.
JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS , vol.77, pp.126-132, 2015 (SCI-Expanded) identifier identifier

104. Ab-initio study of the structural, electronic, elastic and vibrational properties of the intermetallic Pd3V and Pt3V alloys in the L1(2) phase

Arikan N., Iyigor A., Candan A., Ozduran M., Karakoc A., Ugur Ş., et al.
METALS AND MATERIALS INTERNATIONAL , vol.20, no.4, pp.765-773, 2014 (SCI-Expanded) identifier identifier

105. Electronic and phonon properties of the full-Heusler alloys X2YAl (X = Co, Fe and Y = Cr, Sc): a density functional theory study

Arikan N., Iyigor A., Candan A., Ugur Ş., Charifi Z., Baaziz H., et al.
JOURNAL OF MATERIALS SCIENCE , vol.49, no.12, pp.4180-4190, 2014 (SCI-Expanded) identifier identifier

106. Phase transition of Nowotny-Juza NaZnX (X = P, As and Sb) compounds at high pressure: Theoretical investigation of structural, electronic and vibrational properties

Charifi Z., Baaziz H., Noui S., Ugur Ş., UĞUR G., Iyigor A., et al.
COMPUTATIONAL MATERIALS SCIENCE , vol.87, pp.187-197, 2014 (SCI-Expanded) identifier identifier

107. Preface of the "symposium on first-principles investigation of structural, electronic, elastic, thermodynamic and phonon properties of materials"

UĞUR Ş., UĞUR G.
AIP Conference Proceedings , vol.1618, pp.167-170, 2014 (SCI-Expanded) identifier

108. AB INITIO STUDY OF PHONON DISPERSION AND ELASTIC PROPERTIES OF L1(2) INTERMETALLICS Ti3Al AND Y3Al

Arikan N., Ersen M., Ocak H. Y., Iyigor A., Candan A., Ugur Ş., et al.
MODERN PHYSICS LETTERS B , vol.27, no.30, 2013 (SCI-Expanded) identifier identifier

109. Structural, elastic, electronic and phonon properties of scandium-based compounds ScX3 (X = Ir, Pd, Pt and Rh): An ab initio study

Arikan N., Iyigor A., Candan A., Ugur Ş., Charifi Z., Baaziz H., et al.
COMPUTATIONAL MATERIALS SCIENCE , vol.79, pp.703-709, 2013 (SCI-Expanded) identifier identifier

110. Electronic structure and vibrational properties in cobalt-based full-Heusler compounds: A first principle study of Co2MnX (X = Si, Ge, Al, Ga)

Candan A., UĞUR G., Charifi Z., Baaziz H., Ellialtioglu M. R.
JOURNAL OF ALLOYS AND COMPOUNDS , vol.560, pp.215-222, 2013 (SCI-Expanded) identifier identifier

111. Elastic and thermodynamic properties of ZnSc2S4 and CdSc2S4 compounds under pressure and temperature effects

Bouhemadou A., UĞUR G., Ugur Ş., Al-Essa S., Ghebouli M. A., Khenata R., et al.
COMPUTATIONAL MATERIALS SCIENCE , vol.70, pp.107-113, 2013 (SCI-Expanded) identifier identifier

112. A first-principles study of the structural, elastic, electronic and phonon properties of LiMgP and LiMgAs in the alpha, beta and gamma phases

Soyalp F., UĞUR G., Ugur Ş., Sen H. C., Ellialtioglu M. R.
JOURNAL OF ALLOYS AND COMPOUNDS , vol.551, pp.108-117, 2013 (SCI-Expanded) identifier identifier

113. Structural, Elastic, Electronic and Optical Properties of Cu3TMSe4 (TM = V, Nb and Ta) Sulvanite Compounds via First-Principles Calculations

Bougherara K., Litimein F., Khenata R., Ucgun E., Ocak H. Y., Ugur Ş., et al.
SCIENCE OF ADVANCED MATERIALS , vol.5, no.1, pp.97-106, 2013 (SCI-Expanded) Creative Commons License identifier identifier

114. Full-Potential Calculation of Structural, Electronic, and Thermodynamic Properties of Fluoroperovskite (M = Be and Mg)

Harmel M., Khachai H., Ameri A., Baki N., Haddou A., Khalfa M., et al.
INTERNATIONAL JOURNAL OF THERMOPHYSICS , vol.33, no.12, pp.2339-2350, 2012 (SCI-Expanded) identifier identifier

115. Ab initio study of some fundamental physical properties of the cubic inverse-perovskite Mn3ZnC and Mn3GeC

Bouhemadou A., Ghebouli M. A., UĞUR G., Ugur Ş., Ghebouli B., Khenata R., et al.
COMPUTATIONAL MATERIALS SCIENCE , vol.58, pp.162-166, 2012 (SCI-Expanded) identifier identifier

116. First-principles study of B2-like intermetallics LaMg and YMg

Ugur Ş., UĞUR G., Soyalp F., Ellialtioglu M. R.
INTERMETALLICS , vol.22, pp.218-225, 2012 (SCI-Expanded) identifier identifier

117. Theory study of structural parameters, elastic stiffness, electronic structures and lattice dynamics of RBRh3 (R = Sc, Y, La and Lu)

Bouhemadou A., UĞUR G., Ugur Ş., Soyalp F., Khenata R., Bin-Omran S.
COMPUTATIONAL MATERIALS SCIENCE , vol.54, pp.336-344, 2012 (SCI-Expanded) identifier identifier

118. Ground state and phonon spectrum of NiSi2

Soyalp F., UĞUR G.
PHILOSOPHICAL MAGAZINE , vol.91, no.3, pp.468-476, 2011 (SCI-Expanded) identifier identifier

119. Structural, electronic and phonon properties of MoTa and MoNb: A density functional investigation

Bayhan U., Arikan N., Ugur Ş., UĞUR G., Civi M.
Physica Scripta , vol.82, no.1, 2010 (SCI-Expanded) identifier identifier

120. Phonon and elastic properties of AlSc and MgSc from first-principles calculations

UĞUR Ş., ARIKAN N., Soyalp F., Ugur G.
COMPUTATIONAL MATERIALS SCIENCE , vol.48, no.4, pp.866-870, 2010 (SCI-Expanded) identifier identifier

121. Structural, electronic and elastic properties of YCu from first principles

UĞUR G., Civi M., Ugur Ş., Soyalp F., Ellialtioglu R.
JOURNAL OF RARE EARTHS , vol.27, no.4, pp.661-663, 2009 (SCI-Expanded) identifier identifier

122. Electronic structure calculations of rare-earth intermetallic compound YAg using ab initio methods

Ugur Ş., UĞUR G., Soyalp F., Ellialtioglu R.
JOURNAL OF RARE EARTHS , vol.27, no.4, pp.664-666, 2009 (SCI-Expanded) identifier identifier

123. STRUCTURAL, ELECTRONIC AND PHONON PROPERTIES OF LaX COMPOUNDS (X = P, As)

Ugur G., UĞUR Ş., Erkisi A., Soyalp F.
INTERNATIONAL JOURNAL OF MODERN PHYSICS B , vol.22, no.28, pp.5027-5033, 2008 (SCI-Expanded) identifier identifier

124. First-principles investigation of structural, electronic and dynamical properties in ScAuSn alloy

Soyalp F., Ugur Ş., UĞUR G.
COMPUTATIONAL MATERIALS SCIENCE , vol.41, no.2, pp.134-137, 2007 (SCI-Expanded) identifier identifier

125. Ab initio study of structural, electronic and dynamical properties of MgAuSn

UĞUR G., Arikan N.
EUROPEAN PHYSICAL JOURNAL B , vol.58, no.3, pp.319-322, 2007 (SCI-Expanded) identifier identifier

126. Electronic and phonon structures of AuGa2 and AuIn2

UĞUR G., Soyalp F.
JOURNAL OF PHYSICS-CONDENSED MATTER , vol.18, no.29, pp.6777-6784, 2006 (SCI-Expanded) identifier identifier

127. Theoretical study of the structural, electronic and dynamical properties of rocksalt ScN and GaN

Duman S., Bagci S., Tutuncu H. M., UĞUR G., Srivastava G. P.
DIAMOND AND RELATED MATERIALS , vol.15, pp.1175-1178, 2006 (SCI-Expanded) identifier identifier

128. Ab initio calculation of the structural and dynamical properties of the zinc-blende BN and its (110) surface

Bagci S., Duman S., Tutuncu H. M., Srivastava G. P., UĞUR G.
DIAMOND AND RELATED MATERIALS , vol.15, pp.1161-1165, 2006 (SCI-Expanded) identifier identifier

129. Ab initio calculation of the ground-state properties of COSi2

UĞUR G., Soyalp F., Tutuncu H., Duman S., Srivastava G.
JOURNAL OF PHYSICS-CONDENSED MATTER , vol.17, no.44, pp.7127-7132, 2005 (SCI-Expanded) identifier identifier

130. Structural and dynamical properties of zinc-blende GaN, AlN, BN, and their (110) surfaces

Tutuncu H., Bagci S., Srivastava G., Albudak A., UĞUR G.
PHYSICAL REVIEW B , vol.71, no.19, 2005 (SCI-Expanded) identifier identifier

131. Vibrational properties of the Sb : InP(110) surface

Tutuncu H., Srivastava G., UĞUR G.
SURFACE SCIENCE , vol.507, pp.1-6, 2002 (SCI-Expanded) identifier identifier

132. Elastic properties of antiferromagnetic Fe-40%Mn alloy

Akgun I., UĞUR G.
JOURNAL OF MATERIALS SCIENCE LETTERS , vol.19, no.2, pp.127-129, 2000 (SCI-Expanded) identifier identifier

133. Phonon dispersion of Fe-30%Mn alloy

UĞUR G., Akgun I., Ugur Ş.
PHYSICA SCRIPTA , vol.60, no.6, pp.569-571, 1999 (SCI-Expanded) identifier identifier

134. The lattice dynamics of γ-iron

Çolakoǧlu K., UĞUR G., ÇAKMAK M., Tütüncü H.
Turkish Journal of Physics , vol.23, no.3, pp.479-484, 1999 (SCI-Expanded) identifier

135. The lattice dynamics of Ni-24%Fe alloy based on an empirical many-body potential

Akgun I., UĞUR G.
ACTA PHYSICA POLONICA A , vol.96, pp.391-398, 1999 (SCI-Expanded) identifier identifier

136. The lattice dynamics of some type-I and type-II alloys

Colakoglu K., Colak H., UĞUR G., Oztekin Y.
NUOVO CIMENTO DELLA SOCIETA ITALIANA DI FISICA D-CONDENSED MATTER ATOMIC MOLECULAR AND CHEMICAL PHYSICS FLUIDS PLASMAS BIOPHYSICS , vol.20, no.12, pp.1863-1870, 1998 (SCI-Expanded) identifier identifier

137. The lattice dynamical study of a binary type-II alloy

Akgun I., UĞUR G.
NUOVO CIMENTO DELLA SOCIETA ITALIANA DI FISICA D-CONDENSED MATTER ATOMIC MOLECULAR AND CHEMICAL PHYSICS FLUIDS PLASMAS BIOPHYSICS , vol.20, no.10, pp.1549-1556, 1998 (SCI-Expanded) identifier identifier

138. Three-body effect on the lattice dynamics of some fcc d-band metals

Akgun I., UĞUR G., Gunen A., Civi M.
NUOVO CIMENTO DELLA SOCIETA ITALIANA DI FISICA D-CONDENSED MATTER ATOMIC MOLECULAR AND CHEMICAL PHYSICS FLUIDS PLASMAS BIOPHYSICS , vol.19, no.6, pp.787-796, 1997 (SCI-Expanded) identifier

139. Three-body effect on the lattice dynamics of Fe-28%Pd alloy

Akgun I., UĞUR G.
NUOVO CIMENTO DELLA SOCIETA ITALIANA DI FISICA D-CONDENSED MATTER ATOMIC MOLECULAR AND CHEMICAL PHYSICS FLUIDS PLASMAS BIOPHYSICS , vol.19, no.6, pp.779-786, 1997 (SCI-Expanded) identifier identifier

140. 3-BODY EFFECT ON THE LATTICE-DYNAMICS OF PD-10-PERCENT FE ALLOYS

AKGUN I., UĞUR G.
PHYSICAL REVIEW B , vol.51, no.6, pp.3458-3461, 1995 (SCI-Expanded) identifier identifier identifier
Papers Presented at Peer-Reviewed Scientific Conferences 104

1. EXPLORING THE PHYSICAL, OPTOELECTRONIC AND MECHANICAL FEATURES OF A2BCl6 (A=Cs, Rb; B=Si, Ge, Sn) PEROVSKITES

UĞUR G., GÜREL H., GÜLER E.
6th International Conference on the World of Technology and Advanced Materials “WITAM’23”, Batna, Algeria, 23 - 24 October 2023, (Summary Text)

2. A COMBINED THEORETICAL AND EXPERIMENTAL STUDY FOR NOVEL TITANIUM BASED BIOMATERIALS

GÜLER E., GÜLER M., UĞUR Ş., UĞUR G.
6th International Conference on the World of Technology and Advanced Materials “WITAM’23”, Batna, Algeria, 23 - 24 October 2023, (Summary Text)

3. INVESTIGATION OF THE ELECTRONIC, ELASTIC, AND OPTICAL PROPERTIES OF Sc2PbZ (Z=Si, Ge, Sn) HEUSLER COMPOUNDS: FIRST-PRINCIPLES CALCULATIONS

UĞUR G., ER S., GÜLER E.
6th International Conference on the World of Technology and Advanced Materials “WITAM’23”, Batna, Algeria, 23 - 24 October 2023, (Summary Text)

4. ELECTRONIC AND OPTICAL PROPERTIES OF 2D MATERIALS

UĞUR G., UĞUR Ş., GÜLER M., GÜLER E.
6th International Conference on the World of Technology and Advanced Materials “WITAM’23”, Batna, Algeria, 23 - 24 October 2023, (Summary Text)

5. First principles study of structural,elastic and mechanical properties of Ti-(44-x)Al-5Zr-xNb alloys

Mermer E., ÇİNİCİ H., UĞUR G., ÜNAL R.
INTERNATIONAL CONFERENCE ON ADVANCED MATERIALS SCIENCE & ENGINEERING AND HIGH TECH DEVICE APPLICATIONS, Ankara, Turkey, 27 - 29 October 2022, vol.1, pp.55-58, (Full Text)

6. INVESTIGATION OF SOME PHYSICAL PROPERTIES OF Al3Sc(Al-1,1Sc) PHASE DEPENDING ON TEMPERATURE

OCAK H. Y., SARIOĞLU G., UĞUR G., UĞUR Ş.
AHI EVRAN 2nd INTERNATIONAL CONFERENCE ON SCIENTIFIC RESEARCH, Kırşehir, Turkey, 21 October 2022, vol.3, pp.228, (Full Text)

7. Awaiting Horizons of 2D Materials

GÜLER E., UĞUR Ş., GÜLER M., UĞUR G., ALDIRMAZ E.
ICWMMS2022, Dera-Ismail-Khan, Pakistan, 24 - 26 October 2022, (Summary Text)

8. Theoretical research on structural, electronic, lattice dynamical and thermodynamic properties of XAl2O4(x=Cd, Ca AND Sr) compounds: cubic, hexagonal and tetragonal phases

UĞUR G., UĞUR Ş.
The International workshop on the thermodynamics of metallic alloys the International Congress on the World of Technology and Advanced Materials (WITAM’xx2019), Batna, Algeria, 13 - 14 November 2019, (Summary Text)

9. GULP: An efficient and quick tool for molecular modelling

GÜLER E., GÜLER M., ALDIRMAZ E., UĞUR Ş., UĞUR G.
The International workshop on the thermodynamics of metallic alloys the International Congress on the World of Technology and Advanced Materials (WITAM 2019), Batna, Algeria, 13 - 14 November 2019, (Summary Text)

10. Al-6Mg-1,1Sc ALAŞIMININ BAZI TERMAL ÖZELLİKLERİNİN DENEYSEL YÖNTEMLE İNCELENMESİ

OCAK H. Y., SARIOĞLU G., BAŞAR R., ÜNAL R., UĞUR G., UĞUR Ş.
INTERNATIONAL BLACK SEA COASTLINE COUNTRIES SYMPOSIUM-II, Samsun, Turkey, 20 - 22 July 2019, pp.244-250, (Full Text)

11. Al-1,1Sc ALAŞIMININ BAZI TERMAL ÖZELLİKLERİNİN DENEYSEL YÖNTEMLE İNCELENMESİ

OCAK H. Y., SARIOĞLU G., BAŞAR R., ÜNAL R., UĞUR G., UĞUR Ş.
INTERNATIONAL BLACK SEA COASTLINE COUNTRIES SYMPOSIUM-II, Samsun, Turkey, 20 - 22 July 2019, pp.237-243, (Full Text)

12. Investigation of Elastic Anisotropy Pressure Change in Al-Sc Alloys

OCAK H. Y., SARIOĞLU G., AKBUDAK S., UĞUR G., UĞUR Ş.
1st International Symposium on Light Alloys and Composite Materials, Karabük, Turkey, 22 - 24 March 2018, vol.6, pp.251-258, (Full Text)

13. Analytical Investigation of Maximum Stresses According to the (hkl) Layers at Stable Condition for Al-Sc Alloys

OCAK H. Y., ÜNAL R., SARIOĞLU G., UĞUR Ş., UĞUR G.
1st International Symposium on Light Alloys and Composite Materials, Karabük, Turkey, 22 - 24 March 2018, vol.6, pp.200-207, (Full Text)

14. First Principles Study of Structural, Elastic, Electronic, Optical, Lattice Dynamical and Thermodynamical Properties of CuCr2Se4 Spinel

AKBUDAK S., KUSHWAHA A. K., UĞUR G., UĞUR Ş.
INTERNATIONAL CONGRESS ON THE WORLD OF TECHNOLOGY AND ADVANCED MATERIALS(WITAM-2018), Kırşehir, Turkey, 21 - 23 September 2018, pp.10-12, (Full Text)

15. Assesment of MP2, CCSD and CCSD(T) Methods In Defining The Total Energy of Zn and Zn2

AKBUDAK S., UĞUR G.
INTERNATIONAL CONGRESS ON THE WORLD OF TECHNOLOGY AND ADVANCED MATERIALS (WITAM-2018), Kırşehir, Turkey, 21 - 23 September 2018, pp.1-3, (Full Text)

16. Electronic, elastic and phonon properties of LaBe13 and CdBe13

UĞUR G., UĞUR Ş., BELGACEM BOUZIDA A., DJABALLAH Y.
3RD INTERNATIONAL WORKSHOP ON THE THERMODYNAMICS OF METALLIC ALLOYS (WITAM’xx2017, Batna, Algeria, 28 November - 30 December 2017, (Summary Text)

17. INVESTIGATION OF ELASTIC ANISOTROPY PRESSURE CHANGE IN Fe-Al ALLOYS

OCAK H. Y., AKBUDAK S., UĞUR Ş., UĞUR G., ÇETİN A.
3RD INTERNATIONAL WORKSHOP ON THE THERMODYNAMICS OF METALLIC ALLOYS (WITAM’xx2017), Batna, Algeria, 28 - 30 November 2017, (Summary Text)

18. On the Structural, Electronic, and Elastic Propertiesof Ru2FeAl: an ab initio Study of the L21 phase

CANDAN A., ÖZDURAN M., UĞUR Ş., UĞUR G.
3rd International Turkic World Conference on Chemical Sciences and Technologies (ITWCCST 2017), Baku, Azerbaijan, 10 - 13 September 2017, (Summary Text)

19. Structural, mechanical and electronic properties Ti3Pt alloy in A15 type crystal structure

İYİGÖR A., ARIKAN N., UĞUR G., UĞUR Ş.
3rd International Turkic World Conference on Chemical Sciences and Technologies (ITWCCST 2017), Baku, Azerbaijan, 10 - 13 September 2017, (Summary Text)

20. Elastic and optical properties of Ruddlestone-Popper perovskites-ab initio calculation

PALAZ S., KOÇ H., UĞUR G., ÖZBAY E., Mamedov A.
The Fourteenth International Meeting on Ferroelectricity, San-Antonio, Northern Mariana Islands, 4 - 08 September 2017, (Summary Text)

21. Electronic band structure and optical properties of Gd2(MoO4)3: First Principle calculations

MAMEDOV A., ŞİMŞEK Ş., UĞUR G., UĞUR Ş., ÖZBAY E.
The Fourteenth International Meeting on Ferroelectricity, San-Antonio, Northern Mariana Islands, 4 - 08 September 2017, (Summary Text)

22. Elastic, Thermodynamic, and Phonon properties of TcNb, TcTa, and TcV: First principles study

AKBUDAK S., CANDAN A., SOYALP F., ÜNVER H., UĞUR G., UĞUR Ş.
13th International Conference on Researches in Science and Technology (ICRST), Lisbon, Portugal, 25 - 26 May 2017, (Summary Text)

23. Investigations of the Core-Electron Binding Energies Using First-Principles calculations: A case study of C2 and Sn2

AKBUDAK S., CANDAN A., UĞUR G., UĞUR Ş.
13th International Conference on Researches in Science and Technology (ICRST), Lisbon, Portugal, 25 - 26 May 2017, (Summary Text)

24. Structural, electronic and mechanical properties of a newly predicted layered ternary Ti3SiN2

CANDAN A., AKBUDAK S., UĞUR Ş., UĞUR G.
3rd International Conference on Engineering and Natural Sciences (ICENS 2017), Budapest, Hungary, 3 - 07 May 2017, (Summary Text)

25. Calculation of (hkl) Plane Energy of bcc and bct Iron using Analytical Method

OCAK H. Y., UĞUR G., UĞUR Ş.
3RD INTERNATIONAL IRON STEEL SYMPOSIUM 2017(UDCS’xx17), Karabük, Turkey, 3 - 05 April 2017, (Summary Text)

26. Theoretical Studies of Electronic, Elastic, and Phonon Properties of Kesterite Cu2ZnSnS4

UĞUR G., OCAK H. Y., UĞUR Ş.
The International Conference on Advances in Science and Arts (ICASA 2017), İstanbul, Turkey, 29 - 31 March 2017, (Summary Text)

27. Structural, Elastic, Electronic and Phonon Properties of Cmcm-MoAlB: An ab initio Study

UĞUR G., OCAK H. Y., UĞUR Ş.
The International Conference on Advances in Science and Arts (ICASA 2017), İstanbul, Turkey, 29 - 31 March 2017, (Summary Text)

28. Assesment of Resolution of Identity (RI) Method in Describing Binding Energy of Homonuclear Diatomics A Case Study of Ar2 and H2

AKBUDAK S., UĞUR Ş., UĞUR G.
The International Conference on Advances in Science and Arts (ICASA 2017), İstanbul, Turkey, 29 - 31 March 2017, (Summary Text)

29. THEORETICAL CALCULATIONS OF MAXIMUM STRESS VALUES IN EQUILIBRIUM FOR BCC FE AND FCC AL WITH RESPECT TO DIFFERENT PLANES

OCAK H. Y., ÇETİN A., AKBUDAK S., UĞUR G., UĞUR Ş., ÜNAL R.
The International Conference on Advances in Science and Arts (ICASA 2017), İstanbul, Turkey, 29 - 31 March 2017, (Summary Text)

30. The Thermodynamic and VibrationalProperties of Al2Sm

UĞUR Ş., UĞUR G.
The International Conference on Advances in Science and Arts (ICASA 2017), İstanbul, Turkey, 29 - 31 March 2017, (Summary Text)

31. Convergence of the Correlated Calculations with Correlation Energy and Total Energy: A First Principles Study

AKBUDAK S., UĞUR G., OCAK H. Y., UĞUR Ş.
The International Conference on Advances in Science and Arts (ICASA 2017), İstanbul, Turkey, 29 - 31 March 2017, (Summary Text)

32. Theoretical Calculations of Maximum Stress Values in Equilibrium for bcc Fe and fcc Al with respect to Diffrenet Planes

OCAK H. Y., ÇETİN A., AKBUDAK S., UĞUR G., UĞUR Ş., ÜNAL R.
International Conference on Advances in Science and Arts (ICASA), İstanbul, Turkey, 29 - 31 March 2017, (Full Text)

33. INVESTIGATION OF AVERAGE CRYSTALLITE SIZE ON BCC FE – AL BY THE SCHERRER METHOD

OCAK H. Y., ÇETİN A., AKBUDAK S., UĞUR G., UĞUR Ş.
The International Conference on Advances in Science and Arts (ICASA 2017), İstanbul, Turkey, 29 - 31 March 2017, (Summary Text)

34. Band Structure and Optical Properties of Kesterite Type Compounds: first principle calculations

Palaz S., Unver H., UĞUR G., Mamedov A. M., Ozbay E.
4th International Conference on Competitive Materials and Technology Processes (IC-CMTP), Miskolc, Hungary, 3 - 07 October 2016, vol.175, (Full Text) identifier identifier

35. Electronic Structure and Elastic Properties of MAX Phases Ti2AN A Si Ge and Sn

UĞUR Ş., CANDAN A., UĞUR G.
2nd INTERNATIONAL TURKIC WORLDCONFERANCE ON CHEMICAL SCIENCES ANDTECHNOLOGIES, Skopje, Macedonia, 26 - 30 October 2016, (Summary Text)

36. Band Structure and Optical Properties of Kesterite Type Compounds first principal calculations

MAMEDOV A. M., PALAZ S., ÜNVER H., UĞUR G., ÖZBAY E.
The 4th International Conference onCompetitive Materials and Technology Processes, Miskolc, Hungary, 3 - 06 October 2016, (Summary Text)

37. Structural electronic and elastic properties of Neptunium chalcogenides NpX X Se Te an ab initio study of the B2 phase

UĞUR Ş., CANDAN A., UĞUR G.
2nd INTERNATIONAL CONGRESS ON THE WORLD OF TECHNOLOGY AND ADVANCED MATERIALS, Kırşehir, Turkey, 28 September - 02 October 2016, (Summary Text)

38. Structural electronic elastic thermodynamic and phonon properties of Ru2YGa Y Ti and Sc alloys in the L21 phase

UĞUR G., CANDAN A., UĞUR Ş., İYİGÖR A., ÖZDURAN M., ÖRNEK O.
2nd INTERNATIONAL CONGRESS ON THE WORLD OF TECHNOLOGY AND ADVANCED MATERIALS, Kırşehir, Turkey, 28 September - 02 October 2016, (Summary Text)

39. Ab initio investigation of the Au Sc binary system

DJEBALLAH Y., BENMECHRI A., UĞUR Ş., UĞUR G., BELGACEM BOUZIDA A.
2nd INTERNATIONAL CONGRESS ON THE WORLD OF TECHNOLOGY AND ADVANCED MATERIALS, Kırşehir, Turkey, 28 September - 02 October 2016, (Summary Text)

40. First principles study of the structural electronic elastic and optical properties of MAl2O4 M Co Mn

KUSHWAHA A., UĞUR Ş., UĞUR G.
2nd INTERNATIONAL CONGRESS ON THE WORLD OF TECHNOLOGY AND ADVANCED MATERIALS, Kırşehir, Turkey, 28 September - 02 October 2016, (Summary Text)

41. First Principle Calculation on Structural and Lattice Dynamical Properties of LiMgSb

SOYALP F., UĞUR G.
32th International Physics Congress, Muğla, Turkey, 6 - 09 September 2016, (Summary Text)

42. Electronic Structure and Optical Properties of Ruddlesden Popper Perovskite Sulfides first principle calculation

KOÇ H., PALAZ S., UĞUR G., MAMEDOV A. M., ÖZBAY E.
20th International Conference on Ternary and Multinary Compounds, Helle, Germany, 5 - 09 September 2016, (Summary Text)

43. Theoretical Prediction of the Ground State Properties of Nowotny Juza LiMgN and LiZnN Compounds

SOYALP F., UĞUR G.
1st International Physics Conference at the Anatolian Peak, Erzurum, Turkey, 25 - 27 February 2016, (Summary Text)

44. FIRST PRINCIPLES STUDY OF STRUCTURAL ELASTIC AND THERMODYNAMIC PROPERTIES OF GeX2O4 X Mg Zn Cd UNDER PRESSURE

CANDAN A., UĞUR G., DJABALLAH Y., BELGACEM BOUZIDA A.
1. International workshop on thermodynamic of metallic alloys ( WITAM2015), 17 - 18 November 2015

45. Electronic Elastic Thermodynamic and Phonon Properties of LaCd and LaCo Compounds in the B2 Phase

ÖRNEK O., ARIKAN N., UĞUR Ş., UĞUR G.
1st International Turkic World Conference on Chemical Sciences and Technologies, Bosnia And Herzegovina, 27 October - 01 November 2015, (Summary Text)

46. The First Principles Study on LuSe Compound in CsCl Structure

ARIKAN N., ÖRNEK O., UĞUR Ş., UĞUR G.
1st International Turkic World Conference on Chemical Sciences and Technologies, Bosnia And Herzegovina, 27 October - 01 November 2015

47. Electronic Structure Elastic and Phonon Properties of Rh3La Compounds An ab initio Study

ARIKAN N., ÖRNEK O., UĞUR Ş., UĞUR G.
1st International Turkic World Conference on Chemical Sciences and Technologies, Bosnia And Herzegovina, 27 October - 01 November 2015, (Summary Text)

48. STRUCTURAL ELECTONIC ELASTIC PHONON AND THERMAL PROPERTIES OF L12 INTERMETALLIC COMPOUNDS BASED ON IRIDIUM Ir3Hf

ARIKAN N., ÖRNEK O., UĞUR Ş., UĞUR G.
XII INTERNATIONAL CONGRESS MACHINES, TECHNOLOGIES, MATERIALS ( SCIENTIFIC PROCEEDINGS OF THE SCIENTIFIC-TECHNICAL UNION OF MECHANICAL ENGINEERING), Varna, Bulgaria, 16 - 19 September 2015, vol.22, pp.118-120, (Full Text)

49. ELECTRONIC ELASTIC AND VIBRATIONAL PROPERTIES OF Cu2TMAl TM Sc Ti Cr FROM FIRST PRINCIPLES CALCULATIONS

UĞUR G., İLHAN B.
XII INTERNATIONAL CONGRESS MACHINES, TECHNOLOGIES, MATERIALS, Varna, Bulgaria, 16 - 19 September 2015, vol.22, pp.112-113, (Full Text)

50. DENSITY FUNCTIONAL STUDY OF LuSe AND LuTe INTERMETALLIC COMPOUNDS

ARIKAN N., ÖRNEK O., UĞUR Ş., UĞUR G.
XII INTERNATIONAL CONGRESS MACHINES, TECHNOLOGIES, MATERIALS, Varna, Bulgaria, 16 - 19 September 2015, vol.22, pp.116-117, (Full Text)

51. ELECTONIC ELASTIC PHONON AND THERMAL PROPERTIES OF L12 INTERMETALLIC COMPOUNDS BASED ON IRIDIUM Ir3Hf

ARIKAN N., ÖRNEK O., UĞUR Ş., UĞUR G.
XII INTERNATIONAL CONGRESS MACHINES, TECHNOLOGIES, MATERIALS, Varna, Bulgaria, 16 - 19 September 2015, vol.22, pp.118-120, (Full Text)

52. Electronic Band Structure of Rare Earth Ferroelastics Theoretical Investigations

ŞİMŞEK Ş., UĞUR G., UĞUR Ş., MAMEDOV A. M., ÖZBAY E.
13th European Meeting on Ferroelectricity, 28 June - 03 July 2015

53. First Principles Calculations and Thermodynamic Assessment of the Li Rh and Tl Tm Systems

Djaballah Y., Amer A. S., UĞUR Ş., UĞUR G., Balgacem Bouzida A.
2015 IACSIT KUALA LUMPUR CONFERENCES, Kuala-Lumpur, Malaysia, 11 - 12 June 2015, (Summary Text)

54. Kübik Spinel Yapıdaki SnX2O4 X Mg Zn Cd Bileşiklerinin Basınç Altında Termodinamik Özelliklerinin İncelenmesi

CANDAN A., UĞUR G.
20.Yoğun madde Fiziği Ankara Toplantısı, Ankara, Turkey, 26 December 2014

55. Zr2AN A Ga Zn ve Tl Bileşiklerinin Yapısal Elektronik ve Elastik Özelliklerinin Kuramsal Olarak İncelenmesi

CANDAN A., UĞUR G., ELLİALTIOĞLU M. R.
20.Yoğun madde Fiziği Ankara Toplantısı, Ankara, Turkey, 26 December 2014

56. First Principles Study of the Structural, Elastic, Electronic and Phonon Properties of CdX2O4 (X=Al, Ga, In) Spinel-Type Oxides

CANDAN A., UĞUR G.
International Conference of Computational Methods in Sciences and Engineering 2014 (ICCMSE), Athens, Greece, 4 - 07 April 2014, vol.1618, pp.182-185, (Full Text) identifier

57. Structural, Elastic, Electronic and Phonon Properties of SnX2O4 (X=Mg, Zn, Cd) Spinel from Density Functional Theory

UĞUR G., CANDAN A.
International Conference of Computational Methods in Sciences and Engineering 2014 (ICCMSE), Athens, Greece, 4 - 07 April 2014, vol.1618, pp.190-192, (Full Text) identifier identifier

58. Kübik L21 Yapıdaki Pd2TiX X Al In Heusler Alaşımlarının Yapısal Elektronik ve Elastik Özelliklerinin İncelenmesi

BAYHAN Ü., ÇİVİ M., UĞUR Ş., UĞUR G.
19. Yoğun Madde Fiziği Ankara Toplantısı, Ankara, Turkey, 20 December 2013

59. TmX X S Se Te Bileşiklerinin Yapısal Elektronik Elastik ve Titreşim Özelliklerinin İlk Prensipler Yaklaşımı ile İncelenmesi

CANDAN A., UĞUR G., ELLİALTIOĞLU M. R.
19. Yoğun Madde Fiziği Ankara Toplantısı, Ankara, Turkey, 20 December 2013

60. Structural elastic thermodynamic and vibrational properties of spinel based on compound SiX2O4 X Mg Zn Cd Ab Initio Study

CANDAN A., UĞUR G.
30th International Physics Congress, İstanbul, Turkey, 2 - 05 September 2013

61. Pseudo potential calculations of structural elastic thermodynamic and phonon properties of spinel oxides GeX2O4 X Mg Zn Cd

CANDAN A., UĞUR G.
30th International Physics Congress, İstanbul, Turkey, 2 - 05 September 2013

62. Elastic Thermodynamical and Phonon Properties of MgIn2S4 and CdIn2S4 From Fırst Principles Calculations

CANDAN A., UĞUR G., ARIKAN N.
30th International Physics Congress, 2 - 05 September 2013

63. Theoretical study of structural electronic and dynamical properties of B2 TlCl and TlBr

UĞUR G., UĞUR Ş., KÖKER Ö.
30th International Physics Congress, İstanbul, Turkey, 2 - 05 September 2013

64. Dy Ga Disprosiyum Galyum Bileşiklerinin Yapısal ve Elastik Özellikleri

CANDAN A., İYİGÖR A., UĞUR Ş., UĞUR G., ARIKAN N., ÖZDURAN M.
30th International Physics Congress İstanbul, İstanbul, Turkey, 2 - 05 September 2013

65. Structural elastic electronic and phonon properties of the Intermetallic TaRu And NbRu

UĞUR Ş., UĞUR G., ELLİALTIOĞLU M. R.
29. International Physics Congress, 5-8 September, 2012, Bodrum-Türkiye., Bodrum, Turkey, 5 - 08 September 2012, (Summary Text)

66. Electronic and Phonon Properties of L21 Phase Heusler Alloy Co2CrGa

UĞUR G., UĞUR Ş., ELLİALTIOĞLU M. R.
29. International Physics Congress, Bodrum-Türkiye., Bodrum, 5 - 08 September 2012, (Summary Text)

67. Ab initio structural electronic elastic and phonon calculations for B2 NiAl and NiGa

SOYALP F., UĞUR G., UĞUR Ş., Khenata R., Bouhemadou A.
International Conference on Materials Science and Applications Development and Innovation, Ta'if, Saudi Arabia, 13 - 15 February 2012, (Full Text)

68. First principles investigation on the elastic magnetic electronic and phonon properties of NiFeMnGa and NiCoMnGa half metallic alloys

UĞUR Ş., Khenata R., UĞUR G., SOYALP F., İYİGÖR A., Bouhemadou A.
International Conference on Materials Science and Applications Development and Innovation, Ta'if, Saudi Arabia, 13 - 15 February 2012, (Full Text)

69. Theoretical study of structural electronic elastic and vibrational properties of quaternary Heusler type CuCoMnG

UĞUR G., Bouhemadou A., UĞUR Ş., CANDAN A., SOYALP F., Khenata R.
International Conference on Materials Science and Applications Development and Innovation., Ta'if, Saudi Arabia, 13 - 15 February 2012, (Full Text)

70. Fe2ScAl ve Co2ScAl Heusler Alaşımlarının Kübik L21 Yapıdaki Elastik ve Fonon Özelliklerinin İncelenmesi

İYİGÖR A., CANDAN A., UĞUR Ş., UĞUR G., ELLİALTIOĞLU M. R.
18.Yoğun Madde Fiziği Ankara Toplantısı, Ankara, Turkey, 25 November 2011

71. Yarı metalik Co2CrAl Heusler Alaşımının Yapısal Manyetik Elastik Elektronik ve Fonon Özelliklerinin İncelenmesi

UĞUR G., CANDAN A., İYİGÖR A., UĞUR Ş., ELLİALTIOĞLU M. R.
18.Yoğun Madde Fiziği Ankara Toplantısı, Ankara, Turkey, 25 November 2011

72. Tam Heusler Co2TiSn Alaşımlarının Manyetik Elektronik Elastik ve Fonon Özelliklerinin İncelenmesi

CANDAN A., İYİGÖR A., UĞUR G., UĞUR Ş., ELLİALTIOĞLU M. R.
18.Yoğun Madde Fiziği Ankara Toplantısı, Ankara, Turkey, 25 November 2011

73. L21 Yapıdaki FeCrAl Alaşımlarının Yapısal Elektronik Elastik ve Fonon Özelliklerinin İncelenmesi

CANDAN A., İYİGÖR A., UĞUR G., UĞUR Ş., ELLİALTIOĞLU M. R.
18.Yoğun Madde Fiziği Ankara Toplantısı, Ankara, Turkey, 25 November 2011

74. C15b Yapıdaki YMgNi4 ve LaMgNi4 Üçlü Bileşiklerinin Yapısal Elastik ve Elektronik Özelliklerinin İncelenmesi

İYİGÖR A., CANDAN A., UĞUR Ş., UĞUR G., ELLİALTIOĞLU M. R.
18.Yoğun Madde Fiziği Ankara Toplantısı, Ankara, Turkey, 25 November 2011

75. Co2ScAl Heusler Alaşımının L21 Yapıda Elektronik Özelliklerinin Hesaplanması

İYİGÖR A., UĞUR Ş., UĞUR G., ELLİALTIOĞLU M. R.
17.Yoğun Madde Fiziği Ankara Toplantısı Ankara Üniversitesi Ankara, Ankara, Turkey, 05 November 2010, (Summary Text)

76. Fe3Si Heusler Alaşımının Yapısal Manyetik ve Elektronik Özellikleri

UĞUR G., İYİGÖR A., UĞUR Ş., ELLİALTIOĞLU M. R.
17.Yoğun Madde Fiziği Ankara Toplantısı, Ankara, Turkey, 05 November 2010

77. Kübik Co2MnX X Al Ga Si Ge Heusler alaşımlarının Yapısal Manyetik Elektronik Elastik ve Fonon Özelliklerinin Hesaplanması

CANDAN A., UĞUR Ş., UĞUR G., ELLİALTIOĞLU M. R.
17.Yoğun Madde Fiziği Ankara Toplantısı Ankara Üniversitesi Ankara, Ankara, Turkey, 05 November 2010, (Summary Text)

78. L21 Yapıdaki Ni2FeIn heusler Bileşiğinin Titreşim Özelliklerinin Hesaplanması

UĞUR Ş., UĞUR G., ELLİALTIOĞLU M. R.
17.Yoğun Madde Fiziği Ankara Toplantısı Ankara Üniversitesi Ankara, Ankara, Turkey, 05 November 2010, (Summary Text)

79. Kübik CoAl Alaşımının Elastik ve Termodinamik Özelliklerinin Hesaplanması

İYİGÖR A., UĞUR Ş., UĞUR G., ELLİALTIOĞLU M. R.
17.Yoğun Madde Fiziği Ankara Toplantısı Ankara Üniversitesi Ankara, Ankara, Turkey, 05 November 2010, (Summary Text) Sustainable Development

80. MoTa ve MoNb İkili Bileşiklerinin CsCl Yapıda Yapısal Elektronik ve Fonon Özelliklerinin İncelenmesi

ARIKAN N., UĞUR Ş., UĞUR G., ÇİVİ M.
16.Yoğun Madde Fiziği Ankara Toplantısı Gazi Üniversitesi Ankara, Ankara, Turkey, 06 November 2009, (Summary Text)

81. YCu ve YAg Bileşiklerinin Elektronik Elastik ve Titreşimsel Özellikleri

UĞUR Ş., UĞUR G., SOYALP F., ÇİVİ M., ELLİALTIOĞLU M. R.
15. Yoğun madde Fiziği Ankara Toplantısı Bilkent Üniversitesi, Ankara, Ankara, Turkey, 07 November 2008, (Summary Text)

82. LaMg ve YMg Bileşiklerinin ab initio Yöntemle Elektronik Elastik ve Titreşim Özelliklerinin İncelenmesi

UĞUR Ş., UĞUR G., ELLİALTIOĞLU M. R.
15. Yoğun madde Fiziği Ankara Toplantısı Bilkent Üniversitesi, Ankara, Ankara, Turkey, 07 November 2008, (Summary Text)

83. LiMgP ve LiMgAs Bileşiklerinin Yapısal Elektronik ve Dinamik Özelliklerinin İncelenmesi

UĞUR G., UĞUR Ş., SOYALP F., ELLİALTIOĞLU M. R.
15. Yoğun madde Fiziği Ankara Toplantısı Bilkent Üniversitesi, Ankara, Ankara, Turkey, 07 November 2008, (Summary Text)

84. Structural Electronic and Elastic Properties of YCu From First Principles

UĞUR G., ÇİVİ M., UĞUR Ş., SOYALP F., ELLİALTIOĞLU M. R.
1. International Conference on Rare Earth Materials, Karpacz-POLAND, Karpacz, 21 - 26 September 2008, (Summary Text)

85. Electronic Structure Calculations of Rare Earth Intermetallic Compound YAg Using ab initio Methods

UĞUR Ş., UĞUR G., SOYALP F., ELLİALTIOĞLU M. R.
1. International Conference on Rare Earth Materials, Karpacz-POLAND, Karpacz, 21 - 26 September 2008, (Summary Text)

86. Yapıdaki YAs Bileşiğinin Titreşim Özelliklerinin Yoğunluk Fonksiyon Teorisi ile İncelenmesi

UĞUR Ş., UĞUR G., SOYALP F.
14. Yoğun madde Fiziği Ankara Toplantısı Hacettepe Üniversitesi, Ankara, Ankara, Turkey, 02 November 2007, (Summary Text)

87. YP Bileşiğinin B1 ve B2 Fazda Elektronik Özelliklerinin Teorik Olarak İncelenmesi

UĞUR G., UĞUR Ş., SOYALP F.
14. Yoğun madde Fiziği Ankara Toplantısı Hacettepe Üniversitesi, Ankara, Ankara, Turkey, 02 November 2007, (Summary Text)

88. Electronic Structure of Lanthanium Pnictides

UĞUR G., ERKİŞİ A., UĞUR Ş., SOYALP F.
24. International Physics Congress, Malatya-TÜRKİYE, Malatya, Turkey, 28 - 31 August 2007, (Summary Text)

89. First-principle calculations of electronic and dynamical properties of GeSn

UĞUR G., Soyalp F., Ugur Ş.
6th International Conference of the Balkan-Physical-Union, İstanbul, Turkey, 22 - 26 August 2006, vol.899, pp.666, (Full Text) identifier identifier

90. Structural, electronic and dynamical properties of GeSi: An Ab-initio study

Soyalp F., Ugur Ş., UĞUR G.
6th International Conference of the Balkan-Physical-Union, İstanbul, Turkey, 22 - 26 August 2006, vol.899, pp.655, (Full Text) identifier identifier

91. Ab-initio study of electronic structure of ScAuSn

Ugur Ş., UĞUR G., Soyalp F.
6th International Conference of the Balkan-Physical-Union, İstanbul, Turkey, 22 - 26 August 2006, vol.899, pp.667, (Full Text) identifier identifier

92. Ab initio study of structural electronic and dynamical properties of ScAuSn

SOYALP F., UĞUR Ş., UĞUR G.
13. Yoğun madde Fiziği Ankara Toplantısı Orta Doğu Teknik Üniversitesi, Ankara, Turkey, 03 November 2006, (Summary Text)

93. Electronic Properties of SrSe in NaCl B1 and CsCl B2 Structure

SOYALP F., UĞUR Ş., UĞUR G.
The Seventh International Conference On Chemical Physics, Eğirdir, Isparta-Türkiye, Isparta, Turkey, 19 - 20 May 2006, (Summary Text)

94. Çinko sülfür yapıdaki AlN nin fonon dispersiyonu

UĞUR Ş., SOYALP F., ARIKAN N., UĞUR G.
12. Yoğun madde Fiziği Ankara Toplantısı Ankara Üniversitesi, Ankara, Turkey, 18 November 2005, (Summary Text)

95. ZnS nin yapısal ve elektronik özelliklerinin hesaplanması

ARIKAN N., SOYALP F., UĞUR Ş., UĞUR G.
12. Yoğun madde Fiziği Ankara Toplantısı Ankara Üniversitesi, Ankara, Turkey, 18 November 2005, (Summary Text)

96. CaF2 yapıdaki AuIn2 nin taban durum özellikleri

SOYALP F., ARIKAN N., UĞUR Ş., UĞUR G.
12. Yoğun madde Fiziği Ankara Toplantısı Ankara Üniversitesi, Ankara, Turkey, 18 November 2005, (Summary Text)

97. FeX X C N bileşiklerinin elektronik bant yapısı

SOYALP F., ARIKAN N., UĞUR Ş., UĞUR G.
12. Yoğun madde Fiziği Ankara Toplantısı Ankara Üniversitesi, Ankara, Turkey, 18 November 2005, (Summary Text)

98. FeSi2 bileşiğinin enerji bant yapısı

SOYALP F., UĞUR Ş., ARIKAN N., UĞUR G., TÜTÜNCÜ H. M.
23. Uluslararası Fizik Kongresi Muğla Üniversitesi, Muğla,TÜRKİYE, Muğla, Turkey, 13 - 16 September 2005, (Summary Text)

99. PtGa2 bileşiğinin elektronik özelliklerin incelenmesi

SOYALP F., UĞUR Ş., ARIKAN N., UĞUR G., TÜTÜNCÜ H. M.
23. Uluslararası Fizik Kongresi Muğla Üniversitesi, Muğla,TÜRKİYE, Muğla, Turkey, 13 - 16 September 2005, (Summary Text)

100. First-principles study of electronic and dynamical properties of AuAl2

Tutuncu H., Altuntas H., Srivastava G., UĞUR G.
11th International Conference on Phonon Scattering in Condensed Matter (PHONONS 2004), St Petersburg, Russia, 25 - 30 July 2004, vol.1, pp.3027-3028, (Full Text) identifier identifier

101. Ni 45 Pd alaşımının fonon dispersiyonu

ALTUNTAŞ H., UĞUR G., UĞUR Ş., Akgün İ.
YMF 9. Yoğun Madde Fiziği Ankara Seminerleri Bilkent Üniversitesi, Ankara, Turkey, 20 December 2002, (Summary Text)

102. Fe 31 5 Ni 10 Mn alaşımında Austenıte Martensite faz dönüşümünün bazı manyetik özellikleri

OCAK H. Y., Akgün İ., Böcük H., Uçgun E., UĞUR G., UĞUR Ş.
TFD-21 Ulusal Fizik Kongresi Süleyman Demirel Üniversitesi, Isparta, Turkey, 20 November 2002, (Summary Text)

103. Lattice dynamics of Fe 30 Mn alloy

UĞUR G., Akgün İ., UĞUR Ş.
TFD-17 Ulusal Fizik Kongresi Alanya-TÜRKİYE, Alanya, Turkey, 17 November 1998, (Summary Text)

104. Elastic properties of Fe based alloys

Akgün İ., UĞUR G., UĞUR Ş.
BPU-3 General Conference of the Balkan Physical Union Cluj-Napoca, ROMANİA, Cluj-Napoca, Romania, 2 - 05 September 1997, (Summary Text)
Books 1

1. RADYASYON FİZİĞİNDE İSTATİSTİK

Uğur G., Uğur Ş., Tanır A. G., Koç K., Bölükdemir M. H., Arasoğlu A., et al.
in: PHYSICS FOR RADIATION PROTECTION, Prof.Dr. A.Güneş TANIR,Doç.Dr. M. Hicabi BÖLÜKDEMİR,Yrd.Doç. Dr.Kemal KOÇ, Editor, Palme Yayın Dağıtım, Ankara, pp.79-146, 2013
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UN Sustainable Development Goals