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Volumn 86, Issue 3-4, 2001, Pages 325-337

Density-functional modelling of core-hole effects in electron energy-loss near-edge spectra

a MAX PLANCK INSTITUTE FOR INTELLIGENT SYSTEMS (Germany)

Author keywords

Band structure calculations; Core hole effects; Density functional theory; Electron energy loss spectroscopy; Energy loss near edge structures; Magnesium oxide

Indexed keywords

MAGNESIUM OXIDE;

ATOM; BINOCULAR CONVERGENCE; CALCULATION; CHEMICAL STRUCTURE; DENSITY; ELECTRON ENERGY LOSS SPECTROSCOPY; ENERGY; MODEL; MOLECULAR PHYSICS; SCREENING; SHORT SURVEY;

EID: 0035109720 PISSN: 03043991 EISSN: None Source Type: Journal
DOI: 10.1016/S0304-3991(00)00123-6 Document Type: Article

Times cited : (56)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.