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Pis'ma v Zhurnal Èksperimental'noi i Teoreticheskoi Fiziki, 2005, Volume 82, Issue 3, Pages 134–137 (Mi jetpl1520)  
This article is cited in 6 scientific papers (total in 6 papers)

CONDENSED MATTER

Electronic structure of fcc carbon

A. Tapiaa, G. Cantob, G. Murrietaa, R. de Cossa

a Departamento de Física Aplicada, CINVESTAV-Mérida, A. P. 73 Cordemex 97310 Mérida, Yucatán, México
b Universidad Nacional Autónoma de México
Full-text PDF (212 kB) Citations (6)
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Abstract: We report first-principles calculations of the electronic structure for carbon in the fcc structure with the experimentally observed lattice parameter. The calculated orbital population shows that the chemical bond in fcc carbon is close to the $s^2p^2$ bonding with a small $s$-$p$ hybridization. We find that, in contrast to graphite and diamond, fcc carbon exhibits metallic behavior with an electronic density of states at the Fermi level of 0.5 states/eV-atom.
Received: 16.06.2005
English version:
Journal of Experimental and Theoretical Physics Letters, 2005, Volume 82, Issue 3, Pages 120–123
DOI: https://doi.org/10.1134/1.2086127
Bibliographic databases:
Document Type: Article
PACS: 71.18.+y, 71.20.Gj, 72.15.Eb
Language: English
Citation: A. Tapia, G. Canto, G. Murrieta, R. de Coss, “Electronic structure of fcc carbon”, Pis'ma v Zh. Èksper. Teoret. Fiz., 82:3 (2005), 134–137; JETP Letters, 82:3 (2005), 120–123
Citation in format AMSBIB
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\paper Electronic structure of fcc carbon
\jour Pis'ma v Zh. \`Eksper. Teoret. Fiz.
\yr 2005
\vol 82
\issue 3
\pages 134--137
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\transl
\jour JETP Letters
\yr 2005
\vol 82
\issue 3
\pages 120--123
\crossref{https://doi.org/10.1134/1.2086127}
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  • https://www.mathnet.ru/eng/jetpl/v82/i3/p134
    • This publication is cited in the following 6 articles:
    Citing articles in Google Scholar: Russian citations, English citations
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