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
38 2020 Molecular dynamics simulation of gas adsorption on defected graphene M Kharatha, A Vaez, AS Hasan Rozatian
Molecular Physics 111 (24), 3726-3732, 2013
19 2013 Hydrostatic strain-induced topological phase of KNa2Sb S Yalameha, Z Nourbakhsh, A Vaez
Journal of Magnetism and Magnetic Materials 468, 279-286, 2018
18 2018 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
17 2018 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
15 2019 Xenon adsorption on defected single-walled carbon nanotubes S Jalili, A Vaez
Chemical physics letters 437 (4-6), 233-237, 2007
15 2007 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
10 2014 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 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
6 2021 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
6 2013 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
5 2021 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
5 2018 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
4 2016 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
4 2015 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
3 2013 Ab Initio Study of Defected Single Walled Carbon Nanotubes A Vaez, S Jalili
Journal of Computational and Theoretical Nanoscience 9 (8), 1059-1062, 2012
3 2012 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
2 2011 Emerging Weyl Semimetal States in Ternary TaPx 1− x SS Nourizadeh, A Vaez, D Vashaee
Advanced Quantum Technologies 6 (7), 2300072, 2023
1 2023 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 Unraveling the complex electronic and topological landscape of triclinic enantiomorphic SS Nourizadeh, A Vaez, D Vashaee
Physical Review Materials 7 (11), 114202, 2023
2023 
zahra nourbakhshPhysics Department, University of IsfahanVerified email at sci.ui.ac.ir
