Molecular dynamics simulation of temperature and concentration dependence of the 'filler' effect for the LiCl/PEO/Al2O3-nanoparticle system

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Bibliographic Details
Published inElectrochimica acta Vol. 48; no. 14-16; pp. 2273 - 2278
Main Authors KASEMÄGI, Heiki, KLINTENBERG, Mattias, AABLOO, Alvo, THOMAS, John O
Format Conference Proceeding Journal Article
LanguageEnglish
Published Oxford Elsevier 30.06.2003
Subjects
Applied sciences
Exact sciences and technology
Miscellaneous
Organic polymers
Physicochemistry of polymers
Properties and characterization
Nanoparticle
Molecular dynamics method
Ion pair
Temperature effect
Polymer solid electrolyte
Molecular dynamics
Nanaparticle filler
Cluster
Lithium Chlorides
Lithium salt
Ethylene oxide polymer
Aluminium Oxides
Ion mobility
Radial distribution function
Concentration effect
Polyethylene oxide
Alumina
Filler
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ISSN:0013-4686
1873-3859
DOI:10.1016/S0013-4686(03)00214-7