Browsing by Subject Density functional theory methods

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Issue DateTitleAuthor(s)
2021Two-Dimensional Porous Graphitic Carbon Nitride C6n7 Monolayer: First-Principles CalculationsBafekry, A.; Faraji, M.; Fadlallah, M. M.; Abdolhosseini Sarsari, I.; Jappor, H. R.; Fazeli, S.; Ghergherehchi, M.