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Volumn 352, Issue 30-31, 2006, Pages 3310-3314
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Molecular dynamics simulation of ternary glasses Li2S-P2S5-LiI
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Author keywords
Chalcogenides; Fast ion conduction; Glass transition; Molecular dynamics
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Indexed keywords
COMPUTER SIMULATION;
GLASS TRANSITION;
GRAPH THEORY;
IODINE;
MOLECULAR DYNAMICS;
PHOSPHORUS;
SPECTROSCOPIC ANALYSIS;
CHALCOGENIDES;
FAST ION CONDUCTION;
TERNARY GLASSES;
LITHIUM COMPOUNDS;
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EID: 33746826542
PISSN: 00223093
EISSN: None
Source Type: Journal
DOI: 10.1016/j.jnoncrysol.2006.04.018 Document Type: Article |
Times cited : (24)
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References (12)
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