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- Aabloo, AUppsala universitet,Institutionen för materialkemi,Strukturkemi,strukturkemi (author)
Molecular dynamics simulation of Nd3+ ions in a crystalline PEO surface
- Article/chapterEnglish1998
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- 1998
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- LIBRIS-ID:oai:DiVA.org:uu-84698
- https://urn.kb.se/resolve?urn=urn:nbn:se:uu:diva-84698URI
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- Language:English
- Summary in:English
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- 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.
- 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
Subject headings and genre
- NATURVETENSKAP Kemi Oorganisk kemi hsv//swe
- NATURAL SCIENCES Chemical Sciences Inorganic Chemistry hsv//eng
- molecular dynamics; simulation; poly(ethylene oxide); surface
- Inorganic chemistry
- Oorganisk kemi
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- Thomas, John OswaldUppsala universitet,Institutionen för materialkemi,Strukturkemi,strukturkemi(Swepub:uu)joshthom (author)
- Uppsala universitetInstitutionen för materialkemi (creator_code:org_t)
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- In:ELECTROCHIMICA ACTA43:10-11, s. 1361-13640013-4686
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