Yayın Ağı
SCI, SSCI ve AHCI İndekslerine Giren Dergilerde Yayınlanan Makaleler
DFT predictions of the electronic, phonon, optical, and thermoelectric characteristics of CaCu<sub>2</sub>S<sub>2</sub>
DFT exploration of the electronic, optical, phonon and thermoelectrical performances of bulk and monolayered AuCN
Analyzing the electronic and optical properties of bulk, unstrained, and strained monolayers of SrS2 by DFT
PHYSICA E: LOW-DIMENSIONAL SYSTEMS AND NANOSTRUCTURES
, cilt.143, ss.115403, 2022 (SCI-Expanded)
<p>Exploring the elastic, mechanical and anisotropic response of Ti-5Al-XSn alloys through DFT calculations</p>
DFT aspects of the elastic, mechanical, magnetic, thermodynamic and optical properties of Ce3XY perovskites
A first-principles study for the elastic and mechanical properties of Ti64, Ti6242 and Ti6246 alloys
First principles study of the electronic, optical, elastic and thermoelectric properties of Nb2WNi alloy
Elastic, mechanical, anisotropic, optical and magnetic properties of V2NiSb Heusler alloy
Structural, elastic and mechanical properties of Ti-15Nb-xGe alloys: insight from DFT calculations
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
JOURNAL OF SUPERCONDUCTIVITY AND NOVEL MAGNETISM
, cilt.33, sa.10, ss.3263-3272, 2020 (SCI-Expanded)
Pressure induced phase transition, electronic and optical properties of LiBeX (X = As, Sb and Bi)
A theoretical study for the band gap energies of the most common silica polymorphs
First principles study of elastic and mechanical properties of TlBr and TlCl compounds
An ab-initio investigation of the electronic structure, chemical bonding and optical properties of Ba2HgS5 semiconductor
Phase transitions and lattice dynamics in perovskite-type hydride LixNa1-xMgH3
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
Structural, elastic, electronic and thermoelectric properties of XPN2 (X = Li, Na): First-principles study
Lattice dynamical and elastic properties of BaFX (X = Cl, Br and I): Matlockite structure compounds
Structural, electronic, optical and elastic properties of XLa2S4 (X = Ba; Ca): Ab initio study
Electronic structure and magnetic properties of manganese-based MnAs1-xPx ternary alloys
JOURNAL OF MAGNETISM AND MAGNETIC MATERIALS
, cilt.469, ss.329-341, 2019 (SCI-Expanded)
Effect of Structure on the Electronic, Magnetic and Thermal Properties of Cubic Fe2MnxNi1-xSi Heusler Alloys
First-principle calculations of structural, electronic and magnetic investigations of Mn2RuGe1-xSnx quaternary Heusler alloys
Structural, electronic, elastic, optical and vibrational properties of MAl2O4 (M = Co and Mn) aluminate spinels
Ab-Initio Calculations and Thermodynamic Description of the Yb-Cd and Yb-Sn Systems
JOURNAL OF PHASE EQUILIBRIA AND DIFFUSION
, cilt.38, sa.5, ss.665-675, 2017 (SCI-Expanded)
Electronic structure, phase stability, vibrational and thermodynamic properties of the ternary Nowotny-Juza materials LiMgSb and LiZnSb
Optoelectronic and thermoelectric properties of Zintl YLi(3)A(2) (A = Sb, Bi) compounds through modified Becke-Johnson potential
Electronic structure, optical and thermodynamic properties of ternary hydrides MBeH3 (M = Li, Na, and K)
Electron-phonon superconductivity in the ternary phosphides BaM2P2 (M = Ni, Rh, and Ir)
First principles study of hydrogen storage material NaBH4 and LiAlH4 compounds: electronic structure and optical properties
Theoretical investigation of superconductivity in SrPd2Ge2, SrPd2As2, and CaPd2As2
Structural, electronic, optical and elastic properties of the complex K2PtCl6-structure hydrides ARuH(6) (A = Mg, Ca, Sr and Ba): first-principles study
First-principles investigation of superconductivity in the body-centred tetragonal LaRu2P2
Ab initio investigation of BCS-type superconductivity in LuNi2B2C-type superconductors
Structural, elastic, electronic, phonon and thermal properties of Ir3Ta and Rh3Ta alloys
Structural phase transition and opto-electronic properties of NaZnAs
Electronic structure, phase stability, and vibrational properties of Ir-based intermetallic compound IrX (X=A1, Sc, and Ga)
Elastic and phonon properties of quaternary Heusler alloys CoFeCrZ (Z = Al, Si, Ga and Ge) from density functional theory
Ab-initio study of the structural, electronic, elastic and vibrational properties of the intermetallic Pd3V and Pt3V alloys in the L1(2) phase
Electronic and phonon properties of the full-Heusler alloys X2YAl (X = Co, Fe and Y = Cr, Sc): a density functional theory study
Ab initio study of structural, electronic, magnetic and optical properties of Ti-doped ZnTe and CdTe
Preface of the "symposium on first-principles investigation of structural, electronic, elastic, thermodynamic and phonon properties of materials"
AB INITIO STUDY OF PHONON DISPERSION AND ELASTIC PROPERTIES OF L1(2) INTERMETALLICS Ti3Al AND Y3Al
Prediction Study of the Mechanical and Thermodynamic Properties of the (R Sm, Eu, Gd, and Tb) Compounds
INTERNATIONAL JOURNAL OF THERMOPHYSICS
, cilt.34, sa.11, ss.2102-2118, 2013 (SCI-Expanded)
Structural, elastic, electronic and phonon properties of scandium-based compounds ScX3 (X = Ir, Pd, Pt and Rh): An ab initio study
Structural, electronic and vibrational properties of ordered intermetallic alloys CoZ (Z=Al, Be, Sc and Zr) from first-principles total-energy calculations
Elastic and thermodynamic properties of ZnSc2S4 and CdSc2S4 compounds under pressure and temperature effects
Structural, Elastic, Electronic and Optical Properties of Cu3TMSe4 (TM = V, Nb and Ta) Sulvanite Compounds via First-Principles Calculations
Full-Potential Calculation of Structural, Electronic, and Thermodynamic Properties of Fluoroperovskite (M = Be and Mg)
INTERNATIONAL JOURNAL OF THERMOPHYSICS
, cilt.33, sa.12, ss.2339-2350, 2012 (SCI-Expanded)
Gas discharge electronic device based on the porous zeolite
OPTOELECTRONICS AND ADVANCED MATERIALS-RAPID COMMUNICATIONS
, cilt.6, ss.947-952, 2012 (SCI-Expanded)
Ab initio study of some fundamental physical properties of the cubic inverse-perovskite Mn3ZnC and Mn3GeC
Theory study of structural parameters, elastic stiffness, electronic structures and lattice dynamics of RBRh3 (R = Sc, Y, La and Lu)
First-principles study of B2-like intermetallics LaMg and YMg
Structural, electronic and phonon properties of MoTa and MoNb: A density functional investigation
Phonon and elastic properties of AlSc and MgSc from first-principles calculations
Electronic and phonon properties of Sc-TM (TM = Ag, Cu, Pd, Rh, Ru) compounds
Electronic structure calculations of rare-earth intermetallic compound YAg using ab initio methods
Structural, electronic and elastic properties of YCu from first principles
Theoretical study of the phonon properties of SrS
MATERIALS SCIENCE AND ENGINEERING B-ADVANCED FUNCTIONAL SOLID-STATE MATERIALS
, cilt.162, sa.2, ss.116-119, 2009 (SCI-Expanded)
STRUCTURAL, ELECTRONIC AND PHONON PROPERTIES OF LaX COMPOUNDS (X = P, As)
INTERNATIONAL JOURNAL OF MODERN PHYSICS B
, cilt.22, sa.28, ss.5027-5033, 2008 (SCI-Expanded)
First principles linear response calculations of phonons for ScP and ScAs
Structural, electronic and phonon properties' investigation of YP and YAs compounds
JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS
, cilt.69, sa.4, ss.791-798, 2008 (SCI-Expanded)
First-principles investigation of structural, electronic and dynamical properties in ScAuSn alloy
First-principles study of surface phonons on the AlN(110) surface
Phonon dispersion of Fe-30%Mn alloy
Diğer Dergilerde Yayınlanan Makaleler
Investigation of Elastic Anisotropy Pressure Change in Al-Sc Alloys
El-Cezerî Journal of Science and Engineering
, cilt.6, ss.251-258, 2019 (Hakemli Dergi)
Analytical Investigation of Maximum Stresses According to the (hkl) Layers at Stable Condition for Al-Sc Alloys
El-Cezerî Journal of Science and Engineering
, cilt.6, ss.200-207, 2019 (Hakemli Dergi)
First Principles Calculations and Thermodynamic Assessment of the Li Rh and Tl Tm Systems
International Journal of Materials, Mechanics and Manufacturing
, cilt.4, sa.2, ss.135-139, 2016 (Hakemli Dergi)
Hakemli Bilimsel Toplantılarda Yayımlanmış Bildiriler
Calculations of Structural, Elastic, Electronic, Magnetic and Phonon Properties of FeNiMnAl by the First Principles
International Conference of Computational Methods in Sciences and Engineering 2014 (ICCMSE), Athens, Yunanistan, 4 - 07 Nisan 2014, cilt.1618, ss.186-189
Structural, Elastic, Electronic, Magnetic and Vibrational Properties of CuCoMnGa under Pressure
International Conference of Computational Methods in Sciences and Engineering 2014 (ICCMSE), Athens, Yunanistan, 4 - 07 Nisan 2014, cilt.1618, ss.193-196
Kübik CoAl Alaşımının Elastik ve Termodinamik Özelliklerinin Hesaplanması
17.Yoğun Madde Fiziği Ankara Toplantısı Ankara Üniversitesi Ankara, Ankara, Türkiye, 05 Kasım 2010 
B2 Yapıdaki CoAl Alaşımının Yapısal Elektronik ve Titreşim Özelliklerinin Teorik Olarak İncelenmesi
16.Yoğun Madde Fiziği Ankara Toplantısı Gazi Üniversitesi Ankara, Ankara, Türkiye, 06 Kasım 2009
Structural, electronic and dynamical properties of GeSi: An Ab-initio study
6th International Conference of the Balkan-Physical-Union, İstanbul, Türkiye, 22 - 26 Ağustos 2006, cilt.899, ss.655
First-principle calculations of electronic and dynamical properties of GeSn
6th International Conference of the Balkan-Physical-Union, İstanbul, Türkiye, 22 - 26 Ağustos 2006, cilt.899, ss.666
Ab-initio study of electronic structure of ScAuSn
6th International Conference of the Balkan-Physical-Union, İstanbul, Türkiye, 22 - 26 Ağustos 2006, cilt.899, ss.667
Kitaplar
