Molecular dynamics simulation of Nd3+ ions in a crystalline PEO surface
1998 (Engelska)Ingår i: ELECTROCHIMICA ACTA, ISSN 0013-4686, Vol. 43, nr 10-11, s. 1361-1364Artikel i tidskrift (Övrigt vetenskapligt) 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
Ort, förlag, år, upplaga, sidor
1998. Vol. 43, nr 10-11, s. 1361-1364
Nyckelord [en]
molecular dynamics; simulation; poly(ethylene oxide); surface
Nationell ämneskategori
Oorganisk kemi
Identifikatorer
URN: urn:nbn:se:uu:diva-84698OAI: oai:DiVA.org:uu-84698DiVA, id: diva2:112606
Anmärkning
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