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- W2017369380 abstract "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 states), and the dielectric properties. For any of the properties we have investigated the modification due to an increase in the number of graphene layers is within a few per cent. Our results are in agreement with the analysis presented recently by Kopelevich and Esquinazi (unpublished)." @default.
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- W2017369380 date "2009-07-27" @default.
- W2017369380 modified "2023-10-18" @default.
- W2017369380 title "Evolving properties of two-dimensional materials: from graphene to graphite" @default.
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- W2017369380 doi "https://doi.org/10.1088/0953-8984/21/33/335502" @default.
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