First-principles investigation of phase stability in the O2-LiCoO2 system

Chemistry of Materials

Volumn 15, Issue 13, 2003, Pages 2651-2660

  Carlier, D ^a,b   Van der Ven, A ^a   Delmas, C ^b   Ceder, G ^a  

^a USA   (United States)

^b INST CHIM MATIERE COND BORDEAUX   (France)

Author keywords

[No Author keywords available]

Indexed keywords

ENTROPY; MATHEMATICAL MODELS; PHASE TRANSITIONS; THERMODYNAMICS;

PHASE STABILITY;

LITHIUM COMPOUNDS;

COBALT; COBALT DERIVATIVE; LITHIUM; LITHIUM DERIVATIVE; OXYGEN;

ARTICLE; CALCULATION; MOLECULAR STABILITY; PHASE TRANSITION; STRUCTURE ANALYSIS; THERMODYNAMICS;

EID: 0038374256     PISSN: 08974756     EISSN: None     Source Type: Journal    
DOI: 10.1021/cm030002t     Document Type: Article

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