Publications & Works

Publication Network
Published journal articles indexed by SCI, SSCI, and AHCI

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

DFT+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

A comprehensive theoretical investigation of the structural, elastic, electronic, optical, thermal, and catalytic properties of the monoclinic perovskite ScRhO<sub>3</sub>

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

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

Structural, electronic, elastic and optical properties of double spinel MgAlGaO<sub>4</sub>: 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

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

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 , 2024 (SCI-Expanded) identifier identifier

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 , no.26, 2024 (SCI-Expanded) Sustainable Development identifier identifier

DFT analysis of the electronic, optical, phonon, elastic, and mechanical features of ternary Rb<sub>2</sub>XS<sub>3</sub> (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

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

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

DFT predictions of the electronic, phonon, optical, and thermoelectric characteristics of CaCu<sub>2</sub>S<sub>2</sub>

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

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

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

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

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

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

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

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

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

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

Prediction of the electronic structure, optical and vibrational properties of ScXCo<sub>2</sub>Sb<sub>2</sub> (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

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

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

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

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

<p>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</p>

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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
Articles Published in Other Journals

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

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

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

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)

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

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)

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)
Refereed Congress / Symposium Publications in Proceedings

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

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

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

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

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 &amp; ENGINEERING AND HIGH TECH DEVICE APPLICATIONS, Ankara, Turkey, 27 - 29 October 2022, vol.1, pp.55-58

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

Awaiting Horizons of 2D Materials", ICWMMS2022

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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 identifier identifier

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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 identifier identifier

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 identifier

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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 Sustainable Development

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

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

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

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

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

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

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

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

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

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

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

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

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 identifier identifier

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 identifier identifier

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 identifier identifier

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

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

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

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

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

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

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

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

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 identifier identifier

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

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

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

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
Books & Book Chapters

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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19

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1533

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22

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10
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