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- Aabloo, A, et al.
(författare)
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Molecular dynamics simulation of Nd3+ ions in a crystalline PEO surface
- 1998
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Ingår i: ELECTROCHIMICA ACTA. - 0013-4686. ; 43:10-11, s. 1361-1364
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Tidskriftsartikel (övrigt vetenskapligt/konstnärligt)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
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2. |
- Aabloo, A, et al.
(författare)
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Molecular dynamics simulations of a poly(ethylene oxide) surface
- 1997
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Ingår i: POLYMER. - 0032-3861. ; 38:18, s. A47-A51
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Tidskriftsartikel (refereegranskat)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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