Insight into the topological phase and elastic properties of halide perovskites CsSnX3 (X = l, Br, Cl) under hydrostatic pressures von Yalameha, Shahram, Saeidi, Parviz, Nourbakhsh, Zahra, Vaez, Aminollah, Ramazani, Ali

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Hydrostatic strain-induced topological phase of KNa2Sb von Yalameha, Shahram, Nourbakhsh, Zahra, Vaez, Aminollah

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Topological phase and optical properties of bulks and nanolayers of ScNiX (X = Ga and In) half-Heusler compounds von Nik-Akhtar, Nasrin, Vaez, Aminollah

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Research Paper: 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 Approa... von Samira Sadat Nourizadeh, Aminollah Vaez

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Effect of pseudopotential choice on the calculated electron and phonon band structures of palladium hydride and its vacancy defect phases von Setayandeh, Samaneh Sadat, Gould, Tim, Vaez, Aminollah, Gray, Evan

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Hydrostatic strain-induced topological phase of KNa^sub 2^Sb von Yalameha, Shahram, Nourbakhsh, Zahra, Vaez, Aminollah

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Structural, electronic, elastic and thermodynamic properties of Al1-Z Ni (Z=Cr, V and x= 0, 0.125, 0.25) alloys: First-principle calculations von Yalameha, Shahram, Vaez, Aminollah

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Unraveling the complex electronic and topological landscape of triclinic enantiomorphic  Nb P x As 1 − x alloys through first-principles analysis von Sadat Nourizadeh, Samira, Vaez, Aminollah, Vashaee, Daryoosh

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Emerging Weyl Semimetal States in Ternary TaPxAs1−x Alloys: Insights from Electronic and Topological Analysis von Nourizadeh, Samira Sadat, Vaez, Aminollah, Vashaee, Daryoosh

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Emerging Weyl Semimetal States in Ternary TaP x As 1− x Alloys: Insights from Electronic and Topological Analysis von Nourizadeh, Samira Sadat, Vaez, Aminollah, Vashaee, Daryoosh

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First-principles study of the atomic volume of hydrogen in palladium von Setayandeh, Samaneh Sadat, Gould, Tim, Vaez, Aminollah, McLennan, Keith, Armanet, Nicolas, Gray, Evan

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Electronic properties and topological phases of ThXY (X = Pb, Au, Pt and Y = Sb, Bi, Sn) compounds von Nourbakhsh, Zahra, Vaez, Aminollah

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The Magnetic Properties of MnxFe1−xNiSi (x=0,0.25,0.5,0.75,1) Alloys von Vaez, Aminollah

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Material Design and Discovery in Full-Heusler Compounds: A Comprehensive First-Principles Analysis of XMg2Hg, XMgHg2, and X2MgHg (X = Sc, Li) von Alsaedi, Salman, Nourbakhsh, Zahra, Vaez, Aminollah, Vashaee, Daryoosh

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The Magnetic Properties of Mn x Fe1−x NiSi (x=0,0.25,0.5,0.75,1) Alloys von Vaez, Aminollah

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Electronic properties and topological phases of Th XY ( X = Pb, Au, Pt and Y = Sb, Bi, Sn) compounds von Nourbakhsh, Zahra, Vaez, Aminollah

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Electronic properties and topological phases of ThXY （X = Pb, Au, Pt and Y - Sb, Bi, Sn） compounds von ZahraNourbakhsh Aminollah Vaez

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The Magnetic and Optical Properties of ErP and ErSb Nanolayers von Vaez, Aminollah, Nourbakhsh, Zahra

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Molecular dynamics study of gold nano-clusters aggregation on a model defected graphene von Amini, Mohsen, Lohrasebi, Amir, Vaez, Aminollah

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First-principles study of optical properties of α-CuSe/klockmannite: Bulk and nano-layers von Shojaei, Ali Reza, Vaez, Aminollah, Nourbakhsh, Zahra, Madaniyan, Zeynab Sadat

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