검색결과 : 5건
| No. | Article |
|---|---|
| 1 |
Magnesium amidoborane monoammoniate: Plane-wave DFT calculations Gotsis HJ, Russo N, Sicilia E Chemical Physics Letters, 545, 26, 2012 |
| 2 |
Density functional calculations of the electronic structure and magnetism of the different phases of BaFe2As2 Gotsis HJ, Russo N, Sicilia E Chemical Physics Letters, 498(4-6), 281, 2010 |
| 3 |
Atomic configurations of Pd atoms in PdAu(111) and PdAu(100) surface alloys: Ab initio density functional calculations Gotsis HJ, Rivalta I, Sicilia E, Russo N Chemical Physics Letters, 468(4-6), 162, 2009 |
| 4 |
Pd, Rh, Ir and Pt adsorption on gold: A theoretical study of different surfaces Gotsis HJ, Rivalta I, Sicilia E, Russo N Chemical Physics Letters, 442(1-3), 105, 2007 |
| 5 |
OsB2 and RuB2, ultra-incompressible, hard materials: First-principles electronic structure calculations Chiodo S, Gotsis HJ, Russo N, Sicilia E Chemical Physics Letters, 425(4-6), 311, 2006 |