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Molecular dynamics simulation of Nd3+ ions in a crystalline PEO surface
Uppsala University, Teknisk-naturvetenskapliga vetenskapsområdet, Chemistry, Department of Materials Chemistry. Uppsala University, Teknisk-naturvetenskapliga vetenskapsområdet, Chemistry, Department of Materials Chemistry, Structural Chemistry. strukturkemi.
Uppsala University, Teknisk-naturvetenskapliga vetenskapsområdet, Chemistry, Department of Materials Chemistry. Uppsala University, Teknisk-naturvetenskapliga vetenskapsområdet, Chemistry, Department of Materials Chemistry, Structural Chemistry. strukturkemi.
1998 (English)In: ELECTROCHIMICA ACTA, ISSN 0013-4686, Vol. 43, no 10-11, 1361-1364 p.Article in journal (Other scientific) Published
Abstract [en]

Poly(ethylene oxide) based electrolytes are systems in which ionic salts are dissolved into an amorphous EO matrix. Potentials developed earlier to model crystalline and amorphous bulk PEO systems are here used for the MD simulation at 400 K of the behavi

Place, publisher, year, edition, pages
1998. Vol. 43, no 10-11, 1361-1364 p.
Keyword [en]
molecular dynamics; simulation; poly(ethylene oxide); surface
National Category
Inorganic Chemistry
Identifiers
URN: urn:nbn:se:uu:diva-84698OAI: oai:DiVA.org:uu-84698DiVA: diva2:112606
Note
Addresses: Thomas Josh, Univ Uppsala, Angstrom Lab, Box 538, S-75121 Uppsala, Sweden. Univ Uppsala, Angstrom Lab, S-75121 Uppsala, Sweden. Tartu State Univ, Inst Mat Sci, EE-2400 Tartu, Estonia.Available from: 2005-10-11 Created: 2005-10-11 Last updated: 2011-01-14

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Thomas, John Oswald

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