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A. Hamed M.,Ghorbanzadeh Ahangari M.,Salmankhani A.,Fathalian M., Density functional theory study of adsorption properties of non-carbon, carbon and functionalized graphene surfaces towards the zinc and lead atoms,
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A. Hamed M.,Ghorbanzadeh Ahangari M.,Dadrasi A.,Fathalian M., Theoretical studies on the mechanical and electronic properties of 2D and 3D structures of Beryllium-Oxide graphene and graphene nanobud,
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A. Hamed M.,Fathalian M.,Ghorbanzadeh Ahangari M.,Shahavi H., DFT study of Ni, Cu, Cd and Ag heavy metal atom adsorption onto the surface of the zinc-oxide nanotube and zinc-oxide graphene-like structure,
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Lami L., Regula B., Streltsov A., No-go theorem for entanglement distillation using catalysis,
PHYSICAL REVIEW A, 109, L050401-1-L050401-6, 2024 |  |
