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High-accuracy large-scale DFT calculations using localized orbitals in complex electronic systems: the case of graphene–metal interfaces



Romero-Muñiz, C; Nakata, A; Pou, P; Bowler, DR; Miyazaki, T; Pérez, R; (2018) High-accuracy large-scale DFT calculations using localized orbitals in complex electronic systems: the case of graphene–metal interfaces. Journal of Physics: Condensed Matter , 30 (50) , Article 505901. 10.1088/1361-648X/aaec4c .

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