Diffusion of Li+ ion in graphite cluster model at 800 K: A direct molecular orbital dynamics study

Journal of Physics and Chemistry of Solids

Volumn 63, Issue 4, 2002, Pages 619-624

  Shimizu, Akira ^a   Tachikawa, Hiroto ^a  

^a HOKKAIDO UNIVERSITY   (Japan)

Author keywords

A. Amorphous materials; D. Diffusion

Indexed keywords

AMORPHOUS MATERIALS; COMPUTER SIMULATION; DIFFUSION; GRADIENT METHODS; GRAPHITE; LITHIUM; MATHEMATICAL MODELS; POSITIVE IONS; POTENTIAL ENERGY; THERMAL EFFECTS;

MOLECULAR ORBITALS;

MOLECULAR DYNAMICS;

EID: 0036532689     PISSN: 00223697     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0022-3697(01)00202-5     Document Type: Article

References (17)