Molecular dynamics simulation of Nd3+ ions in a crystalline PEO surface
1998 (engelsk)Inngår i: ELECTROCHIMICA ACTA, ISSN 0013-4686, Vol. 43, nr 10-11, s. 1361-1364Artikkel i tidsskrift (Annet vitenskapelig) 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
sted, utgiver, år, opplag, sider
1998. Vol. 43, nr 10-11, s. 1361-1364
Emneord [en]
molecular dynamics; simulation; poly(ethylene oxide); surface
HSV kategori
Identifikatorer
URN: urn:nbn:se:uu:diva-84698OAI: oai:DiVA.org:uu-84698DiVA, id: diva2:112606
Merknad
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.
2005-10-112005-10-112011-01-14