Molecular dynamics simulations of LixMn2O4 spinel solid solutions with simple potential models

Inorganic Materials

Volumn 39, Issue 4, 2003, Pages 404-408

  Gotlib, I Yu ^a   Murin, I V ^a   Piotrovskaya, E M ^a  

^a ST PETERSBURG STATE UNIVERSITY   (Russian Federation)

Author keywords

[No Author keywords available]

Indexed keywords

LITHIUM ION; MANGANESE; OXYGEN;

ARTICLE; CHEMICAL MODEL; COMPUTER SIMULATION; CRYSTALLIZATION; ELECTRIC POTENTIAL; HIGH TEMPERATURE; MOLECULAR DYNAMICS; REPRODUCIBILITY; SOLID;

EID: 3442899329     PISSN: 00201685     EISSN: None     Source Type: Journal    
DOI: 10.1023/A:1023240118771     Document Type: Article

References (22)

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