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Issue Date
Title
Author(s)
9-Aug-2017
An empirical, yet practical way to predict the band gap in solids by using density functional band structure calculations
Morales García, Ángel; Valero Montero, Rosendo; Illas i Riera, Francesc
13-Mar-2019
Double-well potential energy surface in the interaction between h-BN and Ni(111)
Ontaneda, Jorge; Viñes Solana, Francesc; Illas i Riera, Francesc; Grau-Crespo, Ricardo
Jun-2017
Assessing the ability of DFT methods to describe static electron correlation effects: CO core level binding energies as a representative case
Pueyo Bellafont, Noèlia; Bagus, Paul S.; Sousa Romero, Carmen; Illas i Riera, Francesc
1-Aug-2016
Effect of size and structure on the ground-state and excited-state electronic structure of TiO2 nanoparticles
Cho, Daeheum; Ko, Kyoung Chul; Lamiel Garcia, Josep Oriol; Bromley, Stefan Thomas; Lee, Jin Yong; Illas i Riera, Francesc
Oct-2016
Comparing the catalytic activity of the water gas shift reaction on Cu(321) and Cu(111) surfaces: step sites do not always enhance the overall reactivity
Prats Garcia, Hèctor; Gamallo Belmonte, Pablo; Illas i Riera, Francesc; Sayós Ortega, Ramón
1-Apr-2016
Performance of a modified hybrid functional in the simultaneous description of stoichiometric and reduced TiO2 polymorphs
Ko, Kyoung Chul; Lamiel Garcia, Josep Oriol; Lee, Jin Yong; Illas i Riera, Francesc
1-Apr-2017
When anatase nanoparticles become bulk-like: properties of realistic TiO2 nanoparticles in the 1-6 nm size range from all electron relativistic density functional theory based calculations
Lamiel Garcia, Josep Oriol; Ko, Kyoung Chul; Lee, Jin Yong; Bromley, Stefan Thomas; Illas i Riera, Francesc
28-Apr-2017
ZnO powders as multi-facet single crystals
Haque, Francia; Chenot, Stéphane; Viñes Solana, Francesc; Illas i Riera, Francesc; Stankic, Slavica; Jupille, Jacques
25-Jul-2017
Reduction of Hydrogenated ZrO2 Nanoparticles by Water Desorption
Ruiz Puigdollers, Antonio; Illas i Riera, Francesc; Pacchioni, Gianfranco
1-Jan-2018
Jacob's Ladder as Sketched by Escher: assessing the performance of broadly used density functionals on transition metal surface properties
Vega Dominguez, Lorena; Ruvireta Jurado, Judit; Viñes Solana, Francesc; Illas i Riera, Francesc
Discover
Author
47
Viñes Solana, Francesc
11
Morales García, Ángel
8
Prats Garcia, Hèctor
8
Rodríguez, José A.
7
Lamiel Garcia, Josep Oriol
.
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Subject
66
Density functionals
13
Metalls de transició
13
Transition metals
12
Carbides
12
Carburs
.
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Date issued
17
2020 - 2023
47
2010 - 2019
8
2000 - 2009
2
1997 - 1999