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Cited by 326

The DOI matches its Crossref record; 3 of the 3 references it cites were found in a registry or an index.

First-principles study of the electronic properties of graphite

Open access
Charlier, J.-C., Gonze, X., Michenaud, J.-P.·1991·Physical Review B

Abstract

The electronic properties of hexagonal graphite have been studied in the framework of the density-functional technique, using nonlocal ionic pseudopotentials and a large number of plane waves. The valence charge density and the density of states are presented, as well as the band structure and the charge-density contributions of some typical wave functions. The electronic energies, at the Fermi level, are parametrized by the Slonczewski-Weiss-McClure model, and compared with the parametrization of experimental data. The numerical accuracy of the calculation has been controlled, in order to provide a reliable comparison between theory and experiment. In particular, the agreement obtained in the framework of the density-functional theory for electronic energies at the Fermi level is surprisingly good.

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Crossref · 10.1103/physrevb.43.4579

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Metadata

Authors
Charlier, J.-C., Gonze, X., & Michenaud, J.-P.
Venue
Physical Review B
Published
1991-02-15
Volume
43
Issue
6
Pages
4579-4589
ISSN
  • 0163-1829 (ISSN-L)
  • 1095-3795
OpenAlex
W2022378918
Cited by
326
References
3
FWCI
4.57
Type
journal article
Language
en
Open access
green

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