Lattice thermal conductivity calculation of phosphorene using molecular dynamics and spectral energy density von Naghdiani, Narges, Sabouri Dodaran, Amir Abbas

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Calculation of the mobility-lifetime product of charge carriers in cubic CsPbX3 (X = Cl, Br, I) perovskites under pressure von Tarigholeslami, Elaheh, Doroudi, Alireza, Sabouri Dodaran, Amir Abbas

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Gas adsorption effects on electronic and magnetic properties of triangular graphene antidot lattices von Esfahani, Zahra Talebi, Saffarzadeh, Alireza, Akhound, Ahmad, Sabouri Dodaran, Amir Abbas

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Calculation of photoneutron contamination of varian linac in icru soft-tissue phantom using MCNPX code von Cheraghian, Mojtaba, Pourfallah, Tayyeb, Sabouri-Dodaran, Amir, Gholami, Mehrdad

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Graphene phonons lifetime and mean free path using ab initio molecular dynamics and spectral energy density analysis von Mafakheri, Morteza, Dodaran, Amir Abbas Sabouri

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Research Paper: Investigating The Power Conversion Efficiency of Perovskite Solar Cells with The Inorganic Active Layer RbGeBr3 and Various Electron and Hole Collecting Layers von Shima Valizadeh, Ali Asghar Shokri, Amir Abbas Sabouri Dodaran

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Gas adsorption effects on electronic and magnetic properties of triangular graphene antidot lattices von Zahra Talebi Esfahani, Saffarzadeh, Alireza, Akhound, Ahmad, Amir Abbas Sabouri Dodaran

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The calculation of the effective interaction parameter in LDA+U method by linear response approach for Fe(OH)2 von Pashangpour, Mansoureh, Imani, Khadijeh, Amir Abbas Sabouri-Dodaran, Nafari, Nasser

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Calculation of the effective interaction parameter in the LDA + U method by a linear response approach for Fe ( OH ) 2 von Pashangpour, Mansoureh, Sabouri-Dodaran, Amir Abbas, Imani, Khadijeh, Nafari, Nasser

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