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Volumn 526, Issue 3, 2004, Pages 572-583

XAFS simulation of highly disordered materials

Author keywords

Molecular dynamics simulation; Molten salt; XAFS

Indexed keywords

ABSORPTION; COMPUTER SIMULATION; DATA REDUCTION; HALOGEN COMPOUNDS; HARMONIC ANALYSIS; MOLECULAR DYNAMICS; RAMAN SPECTROSCOPY;

EID: 2942687736     PISSN: 01689002     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.nima.2004.02.025     Document Type: Article
Times cited : (32)

References (33)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.