Investigation of CO۲ and N۲ adsorption on pristine and oxidized γ-graphyne using density functional theory (DFT): A First-principles analysis
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تاریخ نمایه سازی: 26 شهریور 1403
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Molecular Simulation Research Laboratory, Department of Chemistry, Iran University of Science and Technology, Tehran, P.O. Box۱۶۸۴۶-۱۳۱۱۴, Iran
Department of Physics, Iran University of Science and Technology, Tehran, ۱۶۸۴۶-۱۳۱۱۴, Narmak, Iran
Molecular Simulation Research Laboratory, Department of Chemistry, Iran University of Science and Technology, Tehran, P.O. Box۱۶۸۴۶-۱۳۱۱۴, Iran
Department of Physics, Tarbiat Modares University, Tehran, P.O. Box ۱۴۱۱۵-۱۷۵, Iran
Department of Chemistry, Faculty of Science, University of Jiroft, Jiroft, P. O. Box ۸۷۶۷۱۶۱۱۶۷, Iran
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