Thermodynamic and kinetic approaches to lithium intercalation into a Li1-δMn2O4 electrode using Monte Carlo simulation

Electrochimica Acta

Volumn 46, Issue 7, 2001, Pages 987-997

  Kim, Sung Woo ^a   Pyun, Su Il ^a  

^a Korea Advanced Institute of Science and Technology (KAIST)   (South Korea)

Author keywords

[No Author keywords available]

Indexed keywords

ALGORITHMS; COMPUTER SIMULATION; DIFFUSION IN SOLIDS; ELECTROCHEMICAL ELECTRODES; ELECTROCHEMISTRY; ENTROPY; LITHIUM COMPOUNDS; MONTE CARLO METHODS; ORDER DISORDER TRANSITIONS; REACTION KINETICS; STATISTICAL MECHANICS;

ELECTROCHEMICAL INTERCALATION; LITHIUM MANGANESE OXIDE; PARTIAL MOLAR INTERNAL ENERGY;

LITHIUM;

EID: 0035152710     PISSN: 00134686     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0013-4686(00)00687-3     Document Type: Article

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