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Gokay Ugur

Observed names: G Ugur, G Uǧur, G UĞUR, G Uğur, G Uǧur, G. Ugur, G. Ugˇur, G. Uǧur, G. Uğur, G. UǦUR, G. Uǧur, Gokay Uğur, GÖKAY UǦUR, Gökay Ugˇur, Gökay Uğur, Uğur, Gökay
ORCID: 0000-0003-4764-4113
Observed ORCID: 0000-0003-4764-4113
OpenAlex ID: A5025841736
Electronic structure and vibrational properties in cobalt-based full-Heusler compounds: A first principle study of Co2MnX (X=Si, Ge, Al, Ga)
2013 · A. Candan, G. Uğur, et al. · Journal of Alloys and Compounds · 129
First-principle calculations of structural, electronic and magnetic investigations of Mn2RuGe1-xSnx quaternary Heusler alloys
2018 · F. Semari, F. Dahmane, et al. · Chinese Journal of Physics · 80
Theoretical research on structural, electronic, mechanical, lattice dynamical and thermodynamic properties of layered ternary nitrides Ti2AN (A = Si, Ge and Sn)
2018 · A. Candan, S. Akbudak, et al. · Journal of Alloys and Compounds · 61
Structural and dynamical properties of zinc-blende GaN, AlN, BN, and their (110) surfaces
2005 · H. M. Tütüncü, S. Bağci, et al. · Physical Review B · 55
Electronic and phonon properties of the full-Heusler alloys X2YAl (X = Co, Fe and Y = Cr, Sc): a density functional theory study
2014 · N. Arıkan, A. İyigör, et al. · Journal of Materials Science · 52
Electronic structure, optical and vibrational properties of Ti2FeNiSb2 and Ti2Ni2InSb double half heusler alloys
2020 · G. Uğur, A.K. Kushwaha, et al. · Materials Science in Semiconductor Processing · 50
First principles study of hydrogen storage material NaBH 4 and LiAlH 4 compounds: electronic structure and optical properties
2016 · T Ghellab, Z Charifi, et al. · Physica Scripta · 48
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A theoretical study for the band gap energies of the most common silica polymorphs
2020 · E. Güler, G. Uğur, et al. · Chinese Journal of Physics · 45
First principles study of structural, elastic, mechanical and electronic properties of nitrogen-doped cubic diamond
2021 · E Güler, Ş Uğur, et al. · Bulletin of Materials Science · 42
The elastic, mechanical, and thermodynamic properties of NaXH (X = B, Al) intended for the storage of hydrogen: An ab-initio study
2022 · T. Ghellab, Z. Charifi, et al. · Physica B Condensed Matter · 41
Investigation of structural, elastic, electronic, optical and vibrational properties of silver chromate spinels: Normal (CrAg2O4) and inverse (Ag2CrO4)
2017 · A.K. Kushwaha, Ş. Uğur, et al. · Journal of Alloys and Compounds · 40
Structural, Elastic, Electronic and Optical Properties of Cu3TMSe4 (TM = V, Nb and Ta) Sulvanite Compounds via First-Principles Calculations
2013 · K. Bougherara, F. Litimein, et al. · Science of Advanced Materials · 40
Investigation on the hydrogen storage properties, electronic, elastic, and thermodynamic of Zintl Phase Hydrides XGaSiH (X = sr, ca, ba)
2024 · H. Ammi, Z. Charifi, et al. · International Journal of Hydrogen Energy · 37
Phonon and elastic properties of AlSc and MgSc from first-principles calculations
2010 · Şule Ugˇur, Nihat Arıkan, et al. · Computational Materials Science · 37
Elastic, mechanical, optical and magnetic properties of Ru2MnX (X = Nb, Ta, V) Heusler alloys
2020 · Ş. Uğur, M. Güler, et al. · Journal of Magnetism and Magnetic Materials · 36
Insight into the structural, elastic, electronic, thermoelectric, thermodynamic and optical properties of MRhSb (M = Ti, Zr, Hf) half-Heuslers from ab initio calculations
2019 · F. Benzoudji, O. Miloud Abid, et al. · Chinese Journal of Physics · 35
Structural, electronic, elastic, optical and vibrational properties of MAl2O4 (M = Co and Mn) aluminate spinels
2017 · S. Akbudak, A.K. Kushwaha, et al. · Ceramics International · 32
Structural, elastic, electronic and phonon properties of scandium-based compounds ScX3 (X=Ir, Pd, Pt and Rh): An ab initio study
2013 · N. Arıkan, A. İyigör, et al. · Computational Materials Science · 32
Electronic structure, optical and thermodynamic properties of ternary hydrides MBeH3 (M = Li, Na, and K)
2016 · Dj Guendouz, Z. Charifi, et al. · Canadian Journal of Physics · 31
Theoretical study of the structural, electronic and dynamical properties of rocksalt ScN and GaN
2006 · S. Duman, S. Bağcı, et al. · Diamond and Related Materials · 31
First principles study of electronic, elastic, optical and magnetic properties of Rh2MnX (X = Ti, Hf, Sc, Zr, Zn) Heusler alloys
2021 · Emre Güler, Melek Güler, et al. · International Journal of Quantum Chemistry · 27
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Insight into the role of weak interactions on optoelectronic properties of LiGaTe2-chalcopyrite under pressure effect: DFT-D3, NCI and QTAIM investigations
2020 · M. Bendjemai, H. Bouafia, et al. · Physica B Condensed Matter · 26
A first-principle study of Os-based compounds: Electronic structure and vibrational properties
2016 · N. Arıkan, O. Örnek, et al. · Journal of Physics and Chemistry of Solids · 26
Phase transition of Nowotny–Juza NaZnX (X=P, As and Sb) compounds at high pressure: Theoretical investigation of structural, electronic and vibrational properties
2014 · Z. Charifi, H. Baaziz, et al. · Computational Materials Science · 26
Properties of the double half-heusler alloy ScNbNi2Sn2 with respect to structural, electronic, optical, and thermoelectric aspects
2023 · H. Mekki, H. Baaziz, et al. · Solid State Communications · 25
Works count: 162
Citation count: 1,953
H-index: 25
I10-index: 63
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