Molecular dynamics simulation of the effect of a side chain on the dynamics of the amorphous LiPF6-PEO system

Journal of Materials Chemistry

Volumn 13, Issue 2, 2003, Pages 214-218

  Hektor, Andi ^a,b   Klintenberg, Mattias K ^c   Aabloo, Alvo ^a   Thomas, John O ^b  

^a UNIVERSITY OF TARTU   (Estonia)

^b UPPSALA UNIVERSITY   (Sweden)

^c UPPSALA UNIVERSITY   (Sweden)

Author keywords

[No Author keywords available]

Indexed keywords

ETHYLENE OXIDE DERIVATIVE; SODIUM CHLORIDE;

ARTICLE; CALCULATION; CHEMICAL ANALYSIS; DIFFUSION; MOLECULAR DYNAMICS; QUANTUM MECHANICS; SIMULATION;

EID: 0037326117     PISSN: 09599428     EISSN: None     Source Type: Journal    
DOI: 10.1039/b206281j     Document Type: Article

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