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Cited by 205

The DOI matches its Crossref record; 2 of the 2 references it cites were found in a registry or an index.

X-ray form factors and the electronic structure of graphite

Holzwarth, N. A. W., Louie, Steven G., Rabii, Sohrab·1982·Physical Review B

Abstract

The bonding and spectroscopic properties of graphite are investigated by carrying out first-principles, self-consistent electronic structure calculations, and by comparing the results with high-resolution data from recent x-ray diffraction and angle-resolved photoemission measurements. The theoretical valence-charge density is in excellent agreement with values derived from experimental x-ray from factors. Unlike other group-IV covalent materials, the bonding charge exhibits a prominent double-humped structure due to the lack of $p$ core states. The energy band structure is also in good agreement with experimental measurements and previous calculations.

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Crossref · 10.1103/physrevb.26.5382

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Metadata

Authors
Holzwarth, N. A. W., Louie, S. G., & Rabii, S.
Venue
Physical Review B
Published
1982-11-15
Volume
26
Issue
10
Pages
5382-5390
ISSN
0163-1829 (ISSN-L)
OpenAlex
W1991627939
Cited by
205
References
2
FWCI
17.65
Type
journal article
Language
en
Open access
closed

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