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Results 1-10 of 24 (Search time: 0.012 seconds).
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Issue DateTitleAuthor(s)
5-May-2005A systematic density functional theory study of the electronic structure of bulk and (001) surface of transition-metals carbidesViñes Solana, Francesc; Sousa Romero, Carmen; Liu, Ping; Rodríguez, José A.; Illas i Riera, Francesc
2-Feb-2023Crystal properties without crystallinity? Influence of surface hydroxylation on the structure and properties of small TiO2 nanoparticlesRecio, Miguel; Morales Garcia, Angel; Illas i Riera, Francesc; Bromley, Stefan Thomas
2023Toward a Rigorous Theoretical Description of Photocatalysis Using Realistic ModelsMorales García, Ángel; Viñes Solana, Francesc; Sousa Romero, Carmen; Illas i Riera, Francesc
2015Electronic-structure-based material descriptors: (in)dependence on self-interaction and Hartree-Fock exchangeNotario Estévez, Almudena; Kozlov, Sergey; Viñes Solana, Francesc; Illas i Riera, Francesc
1993Towards and ab initio description of magnetism in ionic solidsIllas i Riera, Francesc; Casanovas Salas, Jordi; García Bach, Ma. de los Ángeles; Caballol Lorenzo, Rosa; Castell, O.
2004Extent and limitations of density functional theory in describing magnetic systemsIllas i Riera, Francesc; Moreira, Ibério de Pinho Ribeiro; Bofill i Villà, Josep M.; Filatov, M.
2002Effect of Fock exchange on the electronic structure and magnetic coupling in NiOMoreira, Ibério de Pinho Ribeiro; Illas i Riera, Francesc; Martin, Richard L.
2004Theoretical study of bulk and surface oxygen and aluminium vacancies in (alpha)-Al2O3Carrasco Rodríguez, Javier; Gomes, José R. B.; Illas i Riera, Francesc
2003Electronic structure of a neutral oxygen vacancy in SrTiO3Ricci, Davide; Bano, Giuseppe; Pacchioni, Gianfranco; Illas i Riera, Francesc
2003The role of dynamical polarization of the ligand-to-metal charge transfer excitations in the ab initio determination of effective exchange parametersGellé, Alain; Munzarová, Markéta L.; Lepetit, Marie-Bernadette; Illas i Riera, Francesc