Migration of adatom adsorption on graphene using DFT calculation

Efficient iterative schemes for<i>ab initio</i>total-energy calculations using a plane-wave basis set

Georg Kresse, J. Furthmüller · Physical review. B, Condensed matter · 1996 · 120.5K citations

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Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set

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Georg Kresse, J. Häfner · Physical review. B, Condensed matter · 1993 · 44.9K citations

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The rise of graphene

A. K. Geǐm, Kostya S. Novoselov · Nature Materials · 2007 · 39.5K citations

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Koichi Momma, Fujio Izumi · Journal of Applied Crystallography · 2008 · 6.6K citations

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