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Şule UĞUR
Şule UĞUR
Professor of Physics, Gazi University
Verified email at gazi.edu.tr - Homepage
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Cited by
Cited by
Year
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
792018
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
532014
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
462014
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
442015
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
412019
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
392013
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
312014
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
282017
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
272016
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
262021
Theoretical study of the phonon properties of SrS
Ş Uğur
Materials Science and Engineering: B 162 (2), 116-119, 2009
262009
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
252020
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
252010
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
242015
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
242014
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
232008
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
222013
DFT-BASED AB INITIO STUDY OF THE ELECTRONIC AND OPTICAL PROPERTIES OF CESIUM BASED FLUORO-PEROVSKITE CsMF3 (M = Ca AND Sr)
M Harmel, H Khachai, M Ameri, R Khenata, N Baki, A Haddou, B Abbar, ...
International Journal of Modern Physics B 26 (32), 1250199, 2012
222012
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
212020
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
212016
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