Electronic and optical properties of the fully and partially inverse CoFe 2 O 4 spinel from first principles calculations including many-body effects von Rafiezadeh, Shohreh, Begum-Hudde, Vijaya, Pentcheva, Rossitza

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First-principles study of MoS2 and MoSe2 nanoclusters in the framework of evolutionary algorithm and density functional theory von Hashemi, Zohreh, Rafiezadeh, Shohreh, Hafizi, Roohollah, Hashemifar, S. Javad, Akbarzadeh, Hadi

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Electronic and optical properties of the fully and partially inverse CoFe$_{2}$O$_{4}$ spinel from first principles calculations including many-body effects von Rafiezadeh, Shohreh, Begum-Hudde, Vijaya, Pentcheva, Rossitza

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Electronic and optical properties of the fully and partially inverse CoFe\(_{2}\)O\(_{4}\) spinel from first principles calculations including many-body effects von Rafiezadeh, Shohreh, Begum-Hudde, Vijaya, Pentcheva, Rossitza

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First-principles study of MoS$_2$ and MoSe$_2$ nanoclusters in the framework of evolutionary algorithm and density functional theory von Hashemi, Zohre, Rafiezadeh, Shohreh, Hafizi, Roohollah, Hashemifar, S. Javad, Akbarzadeh, Hadi

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First-principles study of MoS\(_2\) and MoSe\(_2\) nanoclusters in the framework of evolutionary algorithm and density functional theory von Hashemi, Zohre, Rafiezadeh, Shohreh, Hafizi, Roohollah, Hashemifar, S Javad, Akbarzadeh, Hadi

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