Evolving properties of two-dimensional m
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Klintenberg, M; Lebègue, S; Ortiz, C; Sanyal, B; Fransson, J; Eriksson, O
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Article
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2009
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Institute of Physics
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English
⚖ 439 KB
We have studied theoretically, using density functional theory, several material properties when going from one C layer in graphene to two and three graphene layers and on to graphite. The properties we have focused on are the elastic constants, electronic structure (energy bands and density of stat