검색결과 : 3건
| No. | Article |
|---|---|
| 1 |
Quantum mechanical ab initio study of mixed SiO2-GeO2 crystals as reference models for Ge-doped silica glasses Lopez-Gejo F, Busso M, Pisani C Journal of Physical Chemistry B, 107(13), 2944, 2003 |
| 2 |
Structural, magnetic, and electronic properties of the NiO monolayer epitaxially grown on the (001) Ag surface: An ab initio density functional study Casassa S, Ferrari AM, Busso M, Pisani C Journal of Physical Chemistry B, 106(50), 12978, 2002 |
| 3 |
Ab initio density functional simulation of structural and electronic properties of MgO ultra-thin adlayers on the (001) Ag surface Sgroi M, Pisani C, Busso M Thin Solid Films, 400(1-2), 64, 2001 |