Dynamics behavior of lithium in graphite lattice: MD calculation approach

Journal of Physics and Chemistry of Solids

Volumn 61, Issue 12, 2000, Pages 1895-1899

  Shimizu, A ^a   Tachikawa, H ^a  

^a HOKKAIDO UNIVERSITY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; LITHIUM; MOLECULAR DYNAMICS; POSITIVE IONS;

GRAPHITE LATTICE;

GRAPHITE;

EID: 0034559474     PISSN: 00223697     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0022-3697(00)00073-1     Document Type: Article

References (11)

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