Structural disorder along the lithium diffusion pathway in cubically stabilized lithium manganese spinel II. Molecular dynamics calculation

Journal of Solid State Chemistry

Volumn 174, Issue 1, 2003, Pages 175-181

  Tateishi, Kenji ^a   Du Boulay, Douglas ^a   Ishizawa, Nobuo ^a   Kawamura, Katsuyuki ^a  

^a TOKYO INSTITUTE OF TECHNOLOGY   (Japan)

Author keywords

LiMn2O4; Lithium diffusion pathway; Lithium manganese spinel; Molecular dynamics simulations; Structural disorder

Indexed keywords

CARRIER CONCENTRATION; COMPUTER SIMULATION; DIFFUSION; LITHIUM COMPOUNDS; OXIDATION;

STRUCTURAL DISORDER;

MOLECULAR DYNAMICS;

LITHIUM DERIVATIVE; MANGANESE DERIVATIVE; OXYGEN;

ARTICLE; ATOM; CALCULATION; CHEMICAL BOND; DIFFUSION; MOLECULAR DYNAMICS; OXIDATION; ROOM TEMPERATURE; SIMULATION; STATISTICAL SIGNIFICANCE;

EID: 0037767552     PISSN: 00224596     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0022-4596(03)00207-X     Document Type: Article

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