Development of a force field for Li2SiF6

Journal of Computational Chemistry

Volumn 26, Issue 7, 2005, Pages 716-724

  Liivat, Anti ^a   Aabloo, Alvo ^b   Thomas, John O ^c  

^a UNIVERSITY OF TARTU   (Estonia)

^b Institute of Technology   (Estonia)

^c UPPSALA UNIVERSITY   (Sweden)

Author keywords

Force field; Molecular dynamics simulation; Polymer electrolytes

Indexed keywords

COMPUTER SIMULATION; CRYSTAL STRUCTURE; MOLECULAR DYNAMICS; POLYELECTROLYTES; POLYETHYLENES; QUANTUM THEORY;

FORCE FIELDS; MOLECULAR DYNAMICS SIMULATIONS; POLYMER ELECTROLYTES; QUANTUM CHEMISTRY;

LITHIUM COMPOUNDS;

EID: 18744382158     PISSN: 01928651     EISSN: None     Source Type: Journal    
DOI: 10.1002/jcc.20209     Document Type: Article

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