Molecular dynamics simulations of cathode/glass interface behavior: Effect of orientation on phase transformation, Li migration, and interface relaxation

Journal of Power Sources

Volumn 89, Issue 2, 2000, Pages 190-200

  Garofalini, S H ^a   Shadwell, P ^a  

^a RUTGERS UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CATHODES; COMPUTER SIMULATION; CRYSTAL ORIENTATION; ELECTROCHEMICAL ELECTRODES; INTERFACES (COMPUTER); INTERFACES (MATERIALS); LITHIUM BATTERIES; LITHIUM COMPOUNDS; MOLECULAR DYNAMICS; PHASE TRANSITIONS; SOLID ELECTROLYTES; SURFACE ROUGHNESS;

LITHIUM SILICATE; TUNGSTEN OXIDE; VANADIUM OXIDE;

SECONDARY BATTERIES;

EID: 0033688513     PISSN: 03787753     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0378-7753(00)00429-8     Document Type: Article

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