A theoretical analysis of the effect of the hydrogenation of graphene to graphane on its mechanical properties

We investigated the effect of the hydrogenation of graphene to graphane on its mechanical properties using first-principles calculations based on density-functional theory. The hydrogenation reduces the ultimate strengths in all three tested deformation modes--armchair, zigzag, and biaxial--and the...

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Veröffentlicht in:Physical chemistry chemical physics : PCCP 2013-01, Vol.15 (6), p.2003-2011
Hauptverfasser: QING PENG, CHAO LIANG, WEI JI, DE, Suvranu
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Sprache:eng
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