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MOLECULAR-DYNAMICS SIMULATIONS OF THE AMORPHOUS POLYMER ELECTROLYTE PEO(X)NAL
Uppsala University, Teknisk-naturvetenskapliga vetenskapsområdet, Chemistry, Department of Materials Chemistry. Uppsala University, Teknisk-naturvetenskapliga vetenskapsområdet, Chemistry, Department of Materials Chemistry, Structural Chemistry. strukturkemi.
1995 (English)In: COMPUTATIONAL POLYMER SCIENCE, Vol. 5, no 3, 107-120 p.Article in journal (Refereed) Published
Abstract [en]

Poly(ethylene oxide)-based electrolytes are ionically conducting systems formed by dissolving salts in an amorphous PEO matrix. Molecular dynamics (MD) simulations are promising as a source of otherwise elusive information on the local environment and mo

Place, publisher, year, edition, pages
1995. Vol. 5, no 3, 107-120 p.
Keyword [en]
PEG; SODIUM IODIDE; MOLECULAR DYNAMICS; AMORPHOUS; POLYMER ELECTROLYTE; POLY(ETHYLENE OXIDE); COMPLEXES; ION; TEMPERATURE; ALGORITHM; CONDUCTIVITY; SPECTROSCOPY; DIFFUSION; PHASE; SALTS
National Category
Inorganic Chemistry
Identifiers
URN: urn:nbn:se:uu:diva-68450OAI: oai:DiVA.org:uu-68450DiVA: diva2:96361
Note
Addresses: UNIV UPPSALA, Dept. of Materials Chemistry, Box 538 S-75121 UPPSALA, SWEDEN. UNIV MANCHESTER, INST SCI & TECHNOL, DEPT CHEM, MANCHESTER M60 1QD, LANCS, ENGLAND.Available from: 2006-10-03 Created: 2006-10-03 Last updated: 2011-01-16

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Thomas, John

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