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Träfflista för sökning "WFRF:(Aabloo A) srt2:(1997-1999)"

Search: WFRF:(Aabloo A) > (1997-1999)

  • Result 1-2 of 2
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1.
  • Aabloo, A, et al. (author)
  • Molecular dynamics simulation of Nd3+ ions in a crystalline PEO surface
  • 1998
  • In: ELECTROCHIMICA ACTA. - 0013-4686. ; 43:10-11, s. 1361-1364
  • Journal article (other academic/artistic)abstract
    • 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
  •  
2.
  • Aabloo, A, et al. (author)
  • Molecular dynamics simulations of a poly(ethylene oxide) surface
  • 1997
  • In: POLYMER. - 0032-3861. ; 38:18, s. A47-A51
  • Journal article (peer-reviewed)abstract
    • 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
  •  
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  • Result 1-2 of 2
Type of publication
journal article (2)
Type of content
other academic/artistic (1)
peer-reviewed (1)
Author/Editor
Aabloo, A (2)
Thomas, John Oswald (2)
University
Uppsala University (2)
Language
English (2)
Research subject (UKÄ/SCB)
Natural sciences (2)

Year

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