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• W2013861085 abstract "Calculations based on the first-principles pseudopotential plane-wave method and density functional theory are performed to investigate the electronic properties of graphene, bilayer graphene, multilayer graphene, and graphite. From an analysis of the electronic band structure close to the Fermi level, we have quantified the gradual change in the Fermi surface topology from the point-like structure for graphene to a warped triangular shape for graphite. We have also discussed the gradual change in the electron and hole effective masses and velocities as the system evolves from graphene to graphite." @default.
• W2013861085 created "2016-06-24" @default.
• W2013861085 creator A5021630761 @default.
• W2013861085 creator A5031153894 @default.
• W2013861085 date "2009-11-13" @default.
• W2013861085 modified "2023-09-27" @default.
• W2013861085 title "Gradual changes in electronic properties from graphene to graphite: first-principles calculations" @default.
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• W2013861085 doi "https://doi.org/10.1088/0953-8984/21/49/495503" @default.
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