Monte Carlo simulation of the open-circuit potential and the entropy of reaction in lithium manganese oxide

Journal of the Electrochemical Society

Volumn 149, Issue 4, 2002, Pages

  Wong, Wai Chun ^a   Newman, John ^a  

^a UNIVERSITY OF CALIFORNIA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

COMPOSITION EFFECTS; COMPUTER SIMULATION; CRYSTAL LATTICES; ENTROPY; INTERCALATION COMPOUNDS; ISOTHERMS; MONTE CARLO METHODS;

LITHIUM MANGANESE OXIDE; OPEN CIRCUIT POTENTIAL;

LITHIUM COMPOUNDS;

EID: 0036530995     PISSN: 00134651     EISSN: None     Source Type: Journal    
DOI: 10.1149/1.1459714     Document Type: Article

References (11)