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Molecular dynamics simulations of a poly(ethylene oxide) 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.
1997 (English)In: POLYMER, ISSN 0032-3861, Vol. 38, no 18, A47-A51 p.Article in journal (Refereed) Published
Abstract [en]

Potentials developed earlier for crystalline and amorphous bulk PEO systems have been used for the MD simulation of a PEO surface model. The surface comprises the outer region of a 122 Angstrom-thick sheet of PEO in which the PEO, -(CH2-CH2-O)(n)- chains

Place, publisher, year, edition, pages
1997. Vol. 38, no 18, A47-A51 p.
Keyword [en]
molecular dynamics; simulation; poly(ethylene oxide); surface; COMPUTER-SIMULATION; CHEMISTRY
National Category
Inorganic Chemistry
Identifiers
URN: urn:nbn:se:uu:diva-77850OAI: oai:DiVA.org:uu-77850DiVA: diva2:105763
Note
Addresses: UNIV UPPSALA, DEPT INORGAN CHEM, 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: 2011-01-15

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Thomas, John Oswald

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