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 | 82 | 2018 |
Structural, elastic, electronic, chemical bonding and optical properties of Cu-based oxides ACuO (A= Li, Na, K and Rb): An ab initio study A Bouhemadou, O Boudrifa, N Guechi, R Khenata, Y Al-Douri, Ş Uğur, ... Computational materials science 81, 561-574, 2014 | 58 | 2014 |
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 | 48 | 2014 |
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 | 46 | 2019 |
Ab initio investigation of BCS-type superconductivity in -type superconductors HM Tütüncü, HY Uzunok, E Karaca, GP Srivastava, S Özer, Ṣ Uǧur Physical Review B 92 (5), 054510, 2015 | 46 | 2015 |
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 | 36 | 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 | 32 | 2017 |
Elastic and phonon properties of quaternary Heusler alloys CoFeCrZ (Z= Al, Si, Ga and Ge) from density functional theory A İyigör, Ş Uğur Philosophical magazine letters 94 (11), 708-715, 2014 | 31 | 2014 |
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 | 30 | 2016 |
Elastic, mechanical optical and magnetic properties of Ru2MnX (X= Nb, Ta, V) magnetic Heusler alloys Ş Uğur, M Güler, G Uğur, E Güler Journal of Magnetism and Magnetic Materials, 167614, 2021 | 27 | 2021 |
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 | 27 | 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 | 26 | 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 | 26 | 2010 |
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 |
Theoretical study of the phonon properties of SrS Ş Uğur Materials Science and Engineering: B 162 (2), 116-119, 2009 | 25 | 2009 |
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 | 24 | 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 | 24 | 2013 |
Structural, electronic and phonon properties’ investigation of YP and YAs compounds F Soyalp, Ş Uǧur Journal of Physics and Chemistry of Solids 69 (4), 791-798, 2008 | 23 | 2008 |
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 | 22 | 2020 |
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 | 22 | 2018 |