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Repositorio Atenea de la Facultad de Ciencias, UNAM >
Browsing by Subject density functional theory
Showing results 1 to 7 of 7
| Preview | Issue Date | Title | Author(s) | | 2005 | Adsorption of CO on the rumpled MgO(100) MgO(100): Ni, and MgO(100): Cr surfaces: A density functional approach | Quintanar, C; Caballero, R; Castano, VM |
| 2004 | Density functional electronic spectrum of the CuO6-10 cluster and possible local Jahn-Teller distortions in the La-Ba-Cu-O superconductor | Castro, JJ; Calles, A; Soto, JR; Yépez, E |
| 2004 | Long-range interactions in embedded ionic cluster calculations | Quintanar, C; Caballero, R; Koster, AM |
| 2007 | Normal modes of vibration of carbon nanotubes doped with nitrogen: towards conducting properties | Austrich, J; Espejel, R; Calles, A; Valladares, R; Valladares, A; Soto, JR; Marquina-Fábrega, María Luisa |
| 2010 | Structural and Electronic Properties of Cubic CeO2: Unpaired Electrons in CeO2 | Quintanar, C; Caballero, R; Barreto, J; Chavira, E; Marinero, EE |
| 2006 | Studies of the phonon density of states in ab initio generated amorphous structures of pure silicon | Alvarez-Ramirez, F; Valladares, AA; Valladares, A; Valladares, RM |
| 2003 | Theoretical study of intradimer mechanism for diamond growth over diamond (100) | de la Mora, P; Agacino-Valdes, E |
Showing results 1 to 7 of 7
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