(WAKA:art) srt2:(1980-1999)
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- Aabloo, AUppsala universitet,Institutionen för materialkemi,Strukturkemi,strukturkemi (author)
Molecular dynamics simulations of a poly(ethylene oxide) surface
- Article/chapterEnglish1997
Publisher, publication year, extent ...
- 1997
- printrdacarrier
Numbers
- LIBRIS-ID:oai:DiVA.org:uu-77850
- https://urn.kb.se/resolve?urn=urn:nbn:se:uu:diva-77850URI
Supplementary language notes
- Language:English
- Summary in:English
Part of subdatabase
- SwePubSwePub
Classification
Notes
- Addresses: UNIV UPPSALA, DEPT INORGAN CHEM, S-75121 UPPSALA, SWEDEN. TARTU STATE UNIV, INST MAT SCI, EE-2400 TARTU, ESTONIA.
- 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
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; COMPUTER-SIMULATION; CHEMISTRY
- Inorganic chemistry
- Oorganisk kemi
Added entries (persons, corporate bodies, meetings, titles ...)
- Thomas, John OswaldUppsala universitet,Institutionen för materialkemi,Strukturkemi,strukturkemi(Swepub:uu)joshthom (author)
- Uppsala universitetInstitutionen för materialkemi (creator_code:org_t)
Related titles
- In:POLYMER38:18, s. A47-A510032-3861
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