Abstract
The carbon K-shell near-edge absorption fine structure of both diamond and graphite has been calculated by the multiple-scattering method and by a single-particle self-consistent pseudo-atomic-orbital band-theory method. We compare the results of these two calculations with experiment, and show that they both give agreement with the experimental near-edge structure.
| Original language | English (US) |
|---|---|
| Pages (from-to) | 4175-4178 |
| Number of pages | 4 |
| Journal | Physical Review B |
| Volume | 40 |
| Issue number | 6 |
| DOIs | |
| State | Published - 1989 |
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ASJC Scopus subject areas
- Condensed Matter Physics
Cite this
Carbon K-shell near-edge structure : Multiple scattering and band-theory calculations. / Weng, Xudong; Rez, Peter; Ma, Hong.
In: Physical Review B, Vol. 40, No. 6, 1989, p. 4175-4178.Research output: Contribution to journal › Article
}
TY - JOUR
T1 - Carbon K-shell near-edge structure
T2 - Multiple scattering and band-theory calculations
AU - Weng, Xudong
AU - Rez, Peter
AU - Ma, Hong
PY - 1989
Y1 - 1989
N2 - The carbon K-shell near-edge absorption fine structure of both diamond and graphite has been calculated by the multiple-scattering method and by a single-particle self-consistent pseudo-atomic-orbital band-theory method. We compare the results of these two calculations with experiment, and show that they both give agreement with the experimental near-edge structure.
AB - The carbon K-shell near-edge absorption fine structure of both diamond and graphite has been calculated by the multiple-scattering method and by a single-particle self-consistent pseudo-atomic-orbital band-theory method. We compare the results of these two calculations with experiment, and show that they both give agreement with the experimental near-edge structure.
UR - http://www.scopus.com/inward/record.url?scp=0001103776&partnerID=8YFLogxK
UR - http://www.scopus.com/inward/citedby.url?scp=0001103776&partnerID=8YFLogxK
U2 - 10.1103/PhysRevB.40.4175
DO - 10.1103/PhysRevB.40.4175
M3 - Article
AN - SCOPUS:0001103776
VL - 40
SP - 4175
EP - 4178
JO - Physical Review B-Condensed Matter
JF - Physical Review B-Condensed Matter
SN - 0163-1829
IS - 6
ER -