| 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 | 127 | 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 | 83 | 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—Condensed Matter and Materials Physics 71 (19), 195309, 2005 | 63 | 2005 |
| 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 | 50 | 2019 |
| 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, 4180-4190, 2014 | 50 | 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 | 41 | 2013 |
| 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 | 35 | 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 | 34 | 2016 |
| Electronic structure, optical and vibrational properties of Ti2FeNiSb2 and Ti2Ni2InSb double half heusler alloys G Uğur, AK Kushwaha, M Güler, Z Charifi, Ş Uğur, E Güler, H Baaziz Materials Science in Semiconductor Processing 123, 105531, 2021 | 32 | 2021 |
| Insight into the structural, elastic, electronic, thermoelectric, thermodynamic and optical properties of MRhSb (M= Ti, Zr, Hf) half-Heuslers from ab initio calculations F Benzoudji, OM Abid, T Seddik, A Yakoubi, R Khenata, H Meradji, ... Chinese Journal of Physics 59, 434-448, 2019 | 32 | 2019 |
| 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 | 32 | 2006 |
| Elastic, mechanical, optical and magnetic properties of Ru2MnX (X= Nb, Ta, V) Heusler alloys Ş Uğur, M Güler, G Uğur, E Güler Journal of Magnetism and Magnetic Materials 523, 167614, 2021 | 31 | 2021 |
| A theoretical study for the band gap energies of the most common silica polymorphs E Güler, G Uğur, Ş Uğur, M Güler Chinese Journal of Physics 65, 472-480, 2020 | 31 | 2020 |
| 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 | 28 | 2010 |
| 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 | 25 | 2018 |
| 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 | 25 | 2015 |
| 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 | 25 | 2014 |
| 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 | 25 | 2013 |
| Insight into the role of weak interactions on optoelectronic properties of LiGaTe2-chalcopyrite under pressure effect: DFT-D3, NCI and QTAIM investigations M Bendjemai, H Bouafia, B Sahli, A Dorbane, Ş Uğur, G Uğur, S Mokrane Physica B: Condensed Matter 599, 412463, 2020 | 24 | 2020 |
| 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 | 24 | 2016 |
Şule UĞURProfessor of Physics, Gazi UniversityVerified email at gazi.edu.tr
