Molecular dynamics simulation of the effect of crystal orientation on lithium-ion diffusion at the V2O5/Li2SiO3 interface

Journal of the Electrochemical Society

Volumn 146, Issue 3, 1999, Pages 840-849

  Garcia, M E ^a   Garofalini, S H ^a  

^a RUTGERS UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CATHODES; COMPUTER SIMULATION; CRYSTAL ORIENTATION; DIFFUSION IN SOLIDS; ELECTROLYTES; GLASS; INTERCALATION COMPOUNDS; INTERFACES (MATERIALS); IONIC CONDUCTION IN SOLIDS; LITHIUM COMPOUNDS; MOLECULAR DYNAMICS; VANADIUM COMPOUNDS;

LITHIUM SILICATE; VANADIUM PENTOXIDE;

ELECTROCHEMISTRY;

EID: 0033097205     PISSN: 00134651     EISSN: None     Source Type: Journal    
DOI: 10.1149/1.1391690     Document Type: Article

References (9)