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Journal of Power Sources

Volumn 110, Issue 2, 2002, Pages 412-415

Molecular dynamics simulations of Li transport between cathode crystals

(1) Garofalini, S H a

a RUTGERS UNIVERSITY (United States)

Author keywords

Amorphous cathode; Li ion conduction; Molecular simulations; Nanocrystals

Indexed keywords

AMORPHOUS FILMS; CATHODES; COMPUTER SIMULATION; CRYSTALS; ELECTROLYTES; MOLECULAR DYNAMICS; NANOSTRUCTURED MATERIALS; OPTIMIZATION; POLYCRYSTALLINE MATERIALS; THIN FILMS;

CATHODE CRYSTALS;

LITHIUM BATTERIES;

EID: 0037159014 PISSN: 03787753 EISSN: None Source Type: Journal
DOI: 10.1016/S0378-7753(02)00205-7 Document Type: Conference Paper

Times cited : (22)

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