검색결과 : 4건
| No. | Article |
|---|---|
| 1 |
Adsorption of H, H-2, and H2O inside and outside of (M@Si16F)(6) tubelike aggregates and wires (M = V, Ta). A first principles study Cantera-Lopez H, Fernandez EM, Balbas LC, Borstel G Materials Chemistry and Physics, 139(1), 247, 2013 |
| 2 |
First principles simulations of 2D Cu superlattices on the MgO(001) surface Zhukovskii YF, Kotomin EA, Fuks D, Dorfman S, Stoneham AM, Sychev O, Borstel G Applied Surface Science, 226(1-3), 298, 2004 |
| 3 |
First principles calculation of the geometric and electronic structure of (Al2O3)(n)(O-x) clusters with n < 15 and x=0, 1, 2 Fernandez EM, Balbas LC, Borstel G, Soler JM Thin Solid Films, 428(1-2), 206, 2003 |
| 4 |
Modeling of defects and surfaces in perovskite ferroelectrics Borstel G, Eglitis RI, Kotomin EA, Heifets E Journal of Crystal Growth, 237, 687, 2002 |