Molecular dynamics simulation of ternary glasses Li2O-P 2O5-LiCl

Solid State Communications

Volumn 131, Issue 8, 2004, Pages 537-542

  Rao, R Prasada ^a   Seshasayee, M ^a  

^a INDIAN INSTITUTE OF TECHNOLOGY MADRAS   (India)

Author keywords

A. Oxide glasses; C. Molecular dynamics; D. Glass transition temperature and ionic conductivity

Indexed keywords

BINARY MIXTURES; COMPUTER SIMULATION; GLASS TRANSITION; INFRARED SPECTROSCOPY; IONIC CONDUCTION; LITHIUM COMPOUNDS; MOLECULAR DYNAMICS; NEUTRON DIFFRACTION; RAMAN SPECTROSCOPY; TERNARY SYSTEMS; X RAY DIFFRACTION ANALYSIS;

GLASS MATRIX; GLASS TRANSITION TEMPERATURE AND IONIC CONDUCTIVITY; INTERCHAIN LINKAGES; OXIDES GLASSES;

GLASS;

EID: 3242696112     PISSN: 00381098     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.ssc.2004.06.019     Document Type: Article

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