First-principles calculations of lithium ordering and phase stability on LixNiO2

Physical Review B - Condensed Matter and Materials Physics

Volumn 66, Issue 6, 2002, Pages 641121-641129

  Arroyo y de Dompablo, M E ^a   Van der Ven, A ^a   Ceder, G ^a  

^a Department of Civil and Environmental Engineering   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

COBALT; LITHIUM DERIVATIVE; NICKEL;

ARTICLE; CALCULATION; CRYSTAL STRUCTURE; ELECTRODE; ENERGY; MONTE CARLO METHOD; PHASE TRANSITION; ROOM TEMPERATURE; STRUCTURE ANALYSIS;

EID: 0012545922     PISSN: 01631829     EISSN: None     Source Type: Journal    
DOI: 10.1103/PhysRevB.66.064112     Document Type: Article

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