Get started
Author

F. Soyalp

Observed names: F Soyalp, F. SOYALP, FETHI SOYALP, Fethi Soyalp, Soyalp, Fethi
ORCID: 0000-0002-4053-2189
Observed ORCID: 0000-0002-4053-2189
OpenAlex ID: A5065960344
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 · 49
PDF
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 · 42
Phonon and elastic properties of AlSc and MgSc from first-principles calculations
2010 · Şule Ugˇur, Nihat Arıkan, et al. · Computational Materials Science · 36
DFT-BASED AB INITIO STUDY OF THE ELECTRONIC AND OPTICAL PROPERTIES OF CESIUM BASED FLUORO-PEROVSKITE CsMF 3 ( M = Ca AND Sr )
2012 · M. HARMEL, H. KHACHAI, et al. · International Journal of Modern Physics B · 33
Electronic, optical, and thermoelectric properties of vacancy-ordered double perovskite K 2 SnX 6 (X = Cl, Br, I) from first-principle calculations
2024 · A Zikem, H Baaziz, et al. · Physica Scripta · 29
Structural, electronic and phonon properties’ investigation of YP and YAs compounds
2007 · F. Soyalp, Ş. Uǧur · Journal of Physics and Chemistry of Solids · 29
First principles calculation of the structural, electronic, optical and elastic properties of the cubic AlxGa1-xSb ternary alloy
2021 · R. Moussa, A. Abdiche, et al. · Optical Materials · 28
Characterization of quaternary Heusler alloys CoFeYGe (Y = Ti, Cr) with respect to structural, electronic, magnetic, mechanical, and thermoelectric features
2022 · Zoulikha Charifi, Torkia Ghellab, et al. · International Journal of Energy Research · 27
The study of structural, electronic and thermoelectric properties of Ca1−xYbxZn2Sb2 (x = 0, 0.25, 0.5, 0.75, 1) Zintl compounds
2021 · I. Mili, H. Latelli, et al. · International Journal of Modern Physics B · 21
Half-metallic ferromagnetism in Al1−xCrxP and superlattices (AlP)n/(CrP)m by density functional calculations
2013 · M. Merabet, D. Rached, et al. · Superlattices and Microstructures · 20
A DFT study of the electronic and magnetic properties of Fe2MnSi1−xGex alloys
2012 · B. Hamad, Z. Charifi, et al. · Journal of Magnetism and Magnetic Materials · 19
Ab Initio Investigation of the Structural, Electronic and Optical Properties of Cubic GaAs1−x P x Ternary Alloys Under Hydrostatic Pressure
2015 · R. Moussa, A. Abdiche, et al. · Journal of Electronic Materials · 17
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
2016 · T. Seddik, G. Uğur, et al. · Superlattices and Microstructures · 16
Ab-initio investigations of the structural, electronic, magnetic and mechanical properties of CrX (X = As, Sb, Se, and Te) transition metal pnictides and chalcogenides
2018 · Z Charifi, Dj Guendouz, et al. · Physica Scripta · 15
The first-principles study of LaSe and LaTe in B1 and B2 structures
2008 · F. Soyalp · Computational Materials Science · 15
Electronic structure calculations of rare-earth intermetallic compound YAg using ab initio methods
2009 · Ş. Uğur, G. Uğur, et al. · Journal of Rare Earths · 13
First principles linear response calculations of phonons for ScP and ScAs
2008 · S.̧ Uǧur, F. Soyalp · Solid State Communications · 13
A first-principles study of the structural, elastic, electronic and phonon properties of LiMgP and LiMgAs in the α, β and γ phases
2012 · F. Soyalp, G. Uğur, et al. · Journal of Alloys and Compounds · 12
Theoretical prediction of the fundamental properties for the ternary Li2PtH6 and Na2PtH6
2012 · M.A. Ghebouli, H. Choutri, et al. · Journal of Solid State Chemistry · 12
The first principles study on LaS compound
2008 · F. Soyalp · Computational Materials Science · 11
Ab initio investigations of phonons and thermodynamic properties of ScZn and YZn in the B2 structure
2013 · F. Soyalp, M. Yavuz, et al. · Computational Materials Science · 10
Structural, electronic and elastic properties of YCu from first principles
2009 · G. Uğur, M. Çivi, et al. · Journal of Rare Earths · 10
Electronic and phonon structures of AuGa2and AuIn2
2006 · G Ugur, F Soyalp · Journal of Physics Condensed Matter · 10
PDF
Electronic structure, phase stability, vibrational and thermodynamic properties of the ternary Nowotny-Juza materials LiMgSb and LiZnSb
2017 · Dj. Guendouz, Z. Charifi, et al. · Physica B Condensed Matter · 9
Optoelectronic and thermoelectric properties of Zintl YLi 3 A 2 ( A = Sb, Bi) compounds through modified Becke–Johnson potential
2016 · T Seddik, G Uğur, et al. · Chinese Physics B · 9
Works count: 61
Citation count: 602
H-index: 15
I10-index: 23
Year
Topic
Type