| 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 | 39 | 2013 |
| 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 | 28 | 2016 |
| 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 | 25 | 2010 |
| Half-metallic ferromagnetism in Al1− xCrxP and superlattices (AlP) n/(CrP) m by density functional calculations M Merabet, D Rached, S Benalia, AH Reshak, N Bettahar, H Righi, ... Superlattices and Microstructures 65, 195-205, 2014 | 23 | 2014 |
| 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 |
| 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 | 22 | 2012 |
| First principles calculation of the structural, electronic, optical and elastic properties of the cubic AlxGa1-xSb ternary alloy R Moussa, A Abdiche, R Khenata, F Soyalp Optical Materials 113, 110850, 2021 | 19 | 2021 |
| A DFT study of the electronic and magnetic properties of Fe2MnSi1− xGex alloys B Hamad, Z Charifi, H Baaziz, F Soyalp Journal of magnetism and magnetic materials 324 (20), 3345-3350, 2012 | 19 | 2012 |
| Ab Initio Investigation of the Structural, Electronic and Optical Properties of Cubic GaAs1−x P x Ternary Alloys Under Hydrostatic … R Moussa, A Abdiche, B Abbar, M Guemou, R Riane, G Murtaza, ... Journal of Electronic Materials 44, 4684-4699, 2015 | 18 | 2015 |
| The first-principles study of LaSe and LaTe in B1 and B2 structures F Soyalp Computational materials science 44 (4), 1371-1378, 2009 | 17 | 2009 |
| First principles linear response calculations of phonons for ScP and ScAs S ̧ Uǧur, F Soyalp Solid state communications 147 (5-6), 198-200, 2008 | 14 | 2008 |
| 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 | 13 | 2009 |
| The study of structural, electronic and thermoelectric properties of ( = 0, 0.25, 0.5, 0.75, 1) Zintl compounds I Mili, H Latelli, T Ghellab, Z Charifi, H Baaziz, F Soyalp International Journal of Modern Physics B 35 (07), 2150100, 2021 | 12 | 2021 |
| Ortaöğretim öğrencilerinin proje yarışması ve okul bağlamında kullandıkları öğrenme yaklaşımları: Epistemolojik değişkenlik S YERDELEN-DAMAR, F SOYALP Van Yüzüncü Yıl Üniversitesi Eğitim Fakültesi Dergisi 13 (1), 593-630, 2016 | 12 | 2016 |
| Ab initio investigations of phonons and thermodynamic properties of ScZn and YZn in the B2 structure F Soyalp, M Yavuz, Z Yalçın Computational materials science 77, 72-80, 2013 | 12 | 2013 |
| Ab-initio investigations of the structural, electronic, magnetic and mechanical properties of CrX (X= As, Sb, Se, and Te) transition metal pnictides and chalcogenides Z Charifi, D Guendouz, H Baaziz, F Soyalp, B Hamad Physica Scripta 94 (1), 015701, 2018 | 11 | 2018 |
| Phonon and elastic properties of AlSc and MgSc from first-principles calculations Ş UĞUR, N ARIKAN, F Soyalp, G Ugur Computational Materials Science 48 (4), 2010 | 11 | 2010 |
| The first principles study on LaS compound F Soyalp Computational materials science 43 (2), 313-318, 2008 | 11 | 2008 |
| Computational investigations on band structure and electronic features of chromium-based carbides and nitride Cr3PX (X= C and N) through the FP-APW+ LO approach T Seddik, G Uğur, F Soyalp, R Khenata, D Prakash, IV Kityk, SA Khan, ... Superlattices and Microstructures 109, 1-12, 2017 | 10 | 2017 |
| Electronic structure, phase stability, vibrational and thermodynamic properties of the ternary Nowotny-Juza materials LiMgSb and LiZnSb D Guendouz, Z Charifi, H Baaziz, F Soyalp, G Uğur, Ş Uğur Physica B: Condensed Matter 519, 39-52, 2017 | 9 | 2017 |
