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Volumn 352, Issue 30-31, 2006, Pages 3310-3314

Molecular dynamics simulation of ternary glasses Li2S-P2S5-LiI

Author keywords

Chalcogenides; Fast ion conduction; Glass transition; Molecular dynamics

Indexed keywords

COMPUTER SIMULATION; GLASS TRANSITION; GRAPH THEORY; IODINE; MOLECULAR DYNAMICS; PHOSPHORUS; SPECTROSCOPIC ANALYSIS;

EID: 33746826542     PISSN: 00223093     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jnoncrysol.2006.04.018     Document Type: Article
Times cited : (24)

References (12)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.