Gökay UĞUR
Gökay UĞUR
Professor of Physics, Gazi University
Verified email at - Homepage
Cited by
Cited by
Electronic structure and vibrational properties in cobalt-based full-Heusler compounds: A first principle study of Co2MnX (X= Si, Ge, Al, Ga)
A Candan, G Uğur, Z Charifi, H Baaziz, MR Ellialtıoğlu
Journal of alloys and compounds 560, 215-222, 2013
First-principle calculations of structural, electronic and magnetic investigations of Mn2RuGe1-xSnx quaternary Heusler alloys
F Semari, F Dahmane, N Baki, Y Al-Douri, S Akbudak, G Uğur, Ş Uğur, ...
Chinese Journal of Physics 56 (2), 567-573, 2018
Structural and dynamical properties of zinc-blende GaN, AlN, BN, and their (110) surfaces
HM Tütüncü, S Bağci, GP Srivastava, AT Albudak, G Uğur
Physical Review B 71 (19), 195309, 2005
Electronic and phonon properties of the full-Heusler alloys X2YAl (X= Co, Fe and Y= Cr, Sc): a density functional theory study
N Arıkan, A İyigör, A Candan, Ş Uğur, Z Charifi, H Baaziz, G Uğur
Journal of Materials Science 49 (12), 4180-4190, 2014
Structural, elastic, electronic and optical properties of Cu3TMSe4 (TM= V, Nb and Ta) sulvanite compounds via first-principles calculations
K Bougherara, F Litimein, R Khenata, E Uçgun, HY Ocak, Ş Uğur, G Uğur, ...
Science of Advanced Materials 5 (1), 97-106, 2013
Structural, elastic, electronic and phonon properties of scandium-based compounds ScX3 (X= Ir, Pd, Pt and Rh): An ab initio study
N Arıkan, A İyigör, A Candan, Ş Uğur, Z Charifi, H Baaziz, G Uğur
Computational materials science 79, 703-709, 2013
Electronic structure, phase stability, and vibrational properties of Ir-based intermetallic compound IrX (X= Al, Sc, and Ga)
N Arıkan, Z Charifi, H Baaziz, Ş Uğur, H Ünver, G Uğur
Journal of Physics and Chemistry of Solids 77, 126-132, 2015
Elastic and thermodynamic properties of ZnSc2S4 and CdSc2S4 compounds under pressure and temperature effects
A Bouhemadou, G Uğur, Ş Uğur, S Al-Essa, MA Ghebouli, R Khenata, ...
Computational materials science 70, 107-113, 2013
Theoretical study of the structural, electronic and dynamical properties of rocksalt ScN and GaN
S Duman, S Bağcı, HM Tütüncü, G Uğur, GP Srivastava
Diamond and related materials 15 (4-8), 1175-1178, 2006
Theoretical research on structural, electronic, mechanical, lattice dynamical and thermodynamic properties of layered ternary nitrides Ti2AN (A= Si, Ge and Sn)
A Candan, S Akbudak, Ş Uğur, G Uğur
Journal of Alloys and Compounds 771, 664-673, 2019
Investigation of structural, elastic, electronic, optical and vibrational properties of silver chromate spinels: Normal (CrAg2O4) and inverse (Ag2CrO4)
AK Kushwaha, Ş Uğur, S Akbudak, G Uğur
Journal of Alloys and Compounds 704, 101-108, 2017
First principles study of hydrogen storage material NaBH4 and LiAlH4 compounds: electronic structure and optical properties
T Ghellab, Z Charifi, H Baaziz, Ş Uğur, G Uğur, F Soyalp
Physica Scripta 91 (4), 045804, 2016
Phase transition of Nowotny–Juza NaZnX (X= P, As and Sb) compounds at high pressure: Theoretical investigation of structural, electronic and vibrational properties
Z Charifi, H Baaziz, S Noui, Ş Uğur, G Uğur, A Iyigör, A Candan, ...
Computational materials science 87, 187-197, 2014
A first-principle study of Os-based compounds: Electronic structure and vibrational properties
N Arıkan, O Örnek, Z Charifi, H Baaziz, Ş Uğur, G Uğur
Journal of Physics and Chemistry of Solids 96, 121-127, 2016
Structural, electronic, elastic, optical and vibrational properties of MAl2O4 (M= Co and Mn) aluminate spinels
S Akbudak, AK Kushwaha, G Uğur, Ş Uğur, HY Ocak
Ceramics International 44 (1), 310-316, 2018
Phonon and elastic properties of AlSc and MgSc from first-principles calculations
Ş Ugˇur, N Arıkan, F Soyalp, G Ugˇur
Computational materials science 48 (4), 866-870, 2010
Study of the ground-state magnetic ordering, magnetic and optoelectronic properties of (Lenaite) AgFeS2 in its chalcopyrite structure
T Djaafri, H Bouafia, B Sahli, B Djebour, Ş Uğur, G Uğur, H Moussa
Journal of Magnetism and Magnetic Materials 493, 165730, 2020
Electronic structure, optical and thermodynamic properties of ternary hydrides MBeH3 (M = Li, Na, and K)
D Guendouz, Z Charifi, H Baaziz, T Ghellab, N Arikan, Ş Uğur, G Uğur
Canadian Journal of Physics 94 (9), 865-876, 2016
Electronic structure calculations of rare-earth intermetallic compound YAg using ab initio methods
Ş Uğur, G Uğur, F Soyalp, R Ellialtıoğlu
Journal of Rare Earths 27 (4), 664-666, 2009
Three-body effect on the lattice dynamics of Pd–10% Fe alloys
İ Akgün, G Ugur
Physical Review B 51 (6), 3458, 1995
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