검색결과 : 4건
| No. | Article |
|---|---|
| 1 |
Design of the lattice parameter of embedded nanoparticles Lewin E, Rasander M, Klintenberg M, Bergman A, Eriksson O, Jansson U Chemical Physics Letters, 496(1-3), 95, 2010 |
| 2 |
Molecular dynamics simulation of temperature and concentration dependence of the'filler' effect for the LiCl/PEO/Al2O3-nanoparticle system Kasemagi H, Klintenberg M, Aabloo A, Thomas JO Electrochimica Acta, 48(14-16), 2273, 2003 |
| 3 |
Molecular dynamics simulation of the LiBF4-PEO system containing Al2O3 nanoparticles Kasemagi H, Klintenberg M, Aabloo A, Thomas JO Solid State Ionics, 147(3-4), 367, 2002 |
| 4 |
Molecular dynamics simulation of a polymer-inorganic interface Aabloo A, Klintenberg M, Thomas JO Electrochimica Acta, 45(8-9), 1425, 2000 |