First-Principles Investigation of CH₄ Adsorption on a Singly and Doubly Decorated (8,0) Single Wall Carbon Nanotube With Palladium/Oxygen Species von Horastani, Zahra Karami, Horestani, Fatemeh Karami, Hajiani, Saber Jamali, Safaiee, Rosa, Hashemifar, Seyed Javad

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Topological properties of MoP 1 − x N x (x = 0, 0.25, 0.5, 0.75, 1) compounds: A density functional approach von Namjoo, Shirin, Hashemifar, Seyed Javad

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Topological properties of MoP1−xNx (x = 0, 0.25, 0.5, 0.75, 1) compounds: A density functional approach von Namjoo, Shirin, Hashemifar, Seyed Javad

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First-Principles Investigation of CH Adsorption on a Singly and Doubly Decorated (8,0) Single Wall Carbon Nanotube With Palladium/Oxygen Species von Horastani, Zahra Karami, Horestani, Fatemeh Karami, Hajiani, Saber Jamali, Safaiee, Rosa, Hashemifar, Seyed Javad

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Density functional and Monte Carlo investigation of FeNi / MoS 2 junction von Asgari, Amir, Hashemifar, Seyed Javad, Rezaei, Nafiseh, Gholizadeh, Hojjat

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Density functional investigation of spin polarization in bulk and thin films of nitrogen intercalated Cu3N von Seyed Mojtaba Rezaei Sani, Karimipour, Masoud, Ghoohestani, Marzieh, Hashemifar, Seyed Javad

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Quasiparticle electronic structure of charged oxygen vacancies in TiO2 von Kazempour, Ali, Hashemifar, Seyed Javad, Akbarzadeh, Hadi

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Quasiparticle electronic structure of charged oxygen vacancies in TiO2 von Kazempour, Ali, Hashemifar, Seyed Javad, Akbarzadeh, Hadi

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