Carbon K-shell near-edge structure: Multiple scattering and band-theory calculations

Xudong Weng; Peter Rez; Hong Ma

doi:10.1103/PhysRevB.40.4175

Carbon K-shell near-edge structure: Multiple scattering and band-theory calculations

Xudong Weng, Peter Rez, Hong Ma

Research output: Contribution to journal › Article › peer-review

57 Scopus citations

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	https://doi.org/10.1103/PhysRevB.40.4175
State	Published - 1989

ASJC Scopus subject areas

Condensed Matter Physics

Access to Document

10.1103/PhysRevB.40.4175

Fingerprint Dive into the research topics of 'Carbon K-shell near-edge structure: Multiple scattering and band-theory calculations'. Together they form a unique fingerprint.

Cite this

@article{77979c8fc7d143e7890538a54b20872e,

title = "Carbon K-shell near-edge structure: Multiple scattering and band-theory calculations",

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.",

author = "Xudong Weng and Peter Rez and Hong Ma",

year = "1989",

doi = "10.1103/PhysRevB.40.4175",

language = "English (US)",

volume = "40",

pages = "4175--4178",

journal = "Physical Review B",

issn = "0163-1829",

number = "6",

}

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

JF - Physical Review B

SN - 0163-1829

IS - 6

ER -

Carbon K-shell near-edge structure: Multiple scattering and band-theory calculations

Abstract

ASJC Scopus subject areas

Access to Document

Other files and links

Cite this