검색결과 : 4건
| No. | Article |
|---|---|
| 1 |
Molecular Dynamics Modeling of Proton Transport in Nation and Hylton Nanostructures Karo J, Aabloo A, Thomas JO, Brandell D Journal of Physical Chemistry B, 114(18), 6056, 2010 |
| 2 |
Modelling the Nafion (R) diffraction profile by molecular dynamics simulation Brandell D, Karo J, Thomas JO Journal of Power Sources, 195(18), 5962, 2010 |
| 3 |
A Molecular Dynamics study of the influence of side-chain length and spacing on lithium mobility in non-crystalline LiPF6 center dot PEOx; x=10 and 30 Karo J, Brandell D Solid State Ionics, 180(23-25), 1272, 2009 |
| 4 |
A molecular dynamics study of the effect of side-chains on mobility in a polymer host Karo J, Aabloo A, Thomas JO Solid State Ionics, 176(39-40), 3041, 2005 |