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Dr. Aminollah Vaez
Dr. Aminollah Vaez
Faculty of Physics, University of Isfahan
Verified email at phys.ui.ac.ir - Homepage
Title
Cited by
Cited by
Year
Insight into the topological phase and elastic properties of halide perovskites CsSnX3 (X= l, Br, Cl) under hydrostatic pressures
S Yalameha, P Saeidi, Z Nourbakhsh, A Vaez, A Ramazani
Journal of Applied Physics 127 (8), 2020
412020
Molecular dynamics simulation of gas adsorption on defected graphene
M Kharatha, A Vaez, AS Hasan Rozatian
Molecular Physics 111 (24), 3726-3732, 2013
202013
Ab-initio thermodynamic and elastic properties of AlNi and AlNi3 intermetallic compounds
S Yalameha, A Vaez
International Journal of Modern Physics B 32 (11), 1850129, 2018
192018
Structural, electronic, elastic and thermodynamic properties of Al1-xZxNi (Z= Cr, V and x= 0, 0.125, 0.25) alloys: first-principle calculations
S Yalameha, A Vaez
Computational Condensed Matter 21, e00415, 2019
182019
Hydrostatic strain-induced topological phase of KNa2Sb
S Yalameha, Z Nourbakhsh, A Vaez
Journal of Magnetism and Magnetic Materials 468, 279-286, 2018
182018
Xenon adsorption on defected single-walled carbon nanotubes
S Jalili, A Vaez
Chemical physics letters 437 (4-6), 233-237, 2007
162007
First-principles study of optical properties of α-cuse/klockmannite: bulk and nano-layers
AR Shojaei, A Vaez, Z Nourbakhsh, ZS Madaniyan
Thin Solid Films 556, 425-433, 2014
102014
First-principles study of the atomic volume of hydrogen in palladium
SS Setayandeh, T Gould, A Vaez, K McLennan, N Armanet, E Gray
Journal of Alloys and Compounds 864, 158713, 2021
72021
Topological phase and optical properties of bulks and nanolayers of ScNiX (X = Ga and In) half-Heusler compounds
N Nik Akhtar, A Vaez
Physica E: Low-dimensional Systems and Nanostructures 103, 164, 2018
7*2018
Effect of pseudopotential choice on the calculated electron and phonon band structures of palladium hydride and its vacancy defect phases
SS Setayandeh, T Gould, A Vaez, E Gray
International Journal of Hydrogen Energy 46 (1), 943-954, 2021
62021
First Principles Study of Electronic, Magnetic, and Optical Properties of TbN and ErN Nanolayers
M Nourbakhsh, A Vaez
Journal of Superconductivity and Novel Magnetism 28, 949-954, 2015
62015
Ab initio investigation of the structural and unusual electronic properties of α-CuSe (klockmannite)
AR Shojaei, Z Nourbakhsh, A Vaez, M Dehghani
Chinese Physics B 22 (12), 127102, 2013
62013
Topological phase and optical properties of bulks and nanolayers of ScNiX (X= Ga and In) half-Heusler compounds
NN Akhtar, A Vaez
Physica E Low-Dimens Syst Nanostruct 103, 164, 2018
52018
Electronic properties and topological phases of ThXY (X= Pb, Au, Pt and Y= Sb, Bi, Sn) compounds
Z Nourbakhsh, A Vaez
Chinese Physics B 25 (3), 037101, 2016
42016
The Magnetic Properties of Mn x Fe1−x NiSi (x=0,0.25,0.5,0.75,1) Alloys
A Vaez
Journal of superconductivity and novel magnetism 26, 1339-1341, 2013
32013
Ab Initio Study of Defected Single Walled Carbon Nanotubes
A Vaez, S Jalili
Journal of Computational and Theoretical Nanoscience 9 (8), 1059-1062, 2012
32012
First-Principles Study on the Structural, Electronic, Magnetic and Optical Properties of UFe2 and PuFe2 Compounds
Z Nourbakhsh, A Vaez
Journal of superconductivity and novel magnetism 24, 603-609, 2011
22011
Emerging Weyl Semimetal States in Ternary TaPxAs1−x Alloys: Insights from Electronic and Topological Analysis
SS Nourizadeh, A Vaez, D Vashaee
Advanced Quantum Technologies 6 (7), 2300072, 2023
12023
Material Design and Discovery in Full-Heusler Compounds: A Comprehensive First-Principles Analysis of XMg2Hg, XMgHg2, and X2MgHg (X= Sc, Li)
S Alsaedi, Z Nourbakhsh, A Vaez, D Vashaee
Materials Today Electronics 9, 100113, 2024
2024
Investigation of Topological Phase Transition of Nb_x Ta_ (1-x) Sb (x= 0, 0.25, 0.50, 0.75, 1) Alloys from Dirac Semimetal to Weyl Semimetal using First-principles Approaches
SS Nourizadeh, A Vaez
Iranian Journal of Applied Physics 13 (4), 129-143, 2023
2023
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Articles 1–20