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Results 1-7 of 7 (Search time: 0.012 seconds).
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Title
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1-Mar-2017
Systematic study of the effect of HSE functional internal parameters on the electronic structure and band gap of a representative set of metal oxides
Viñes Solana, Francesc; Lamiel Garcia, Josep Oriol; Ko, Kyoung Chul; Lee, Jin Yong; Illas i Riera, Francesc
29-Jan-2017
Predicting core level binding energies shifts: suitability of the projector augmented wave approach as implemented in VASP
Pueyo Bellafont, Noèlia; Viñes Solana, Francesc; Hieringer, Wolfgang; Illas i Riera, Francesc
1-Feb-2017
Adding pieces to the CO/Pt(111) puzzle: the role of dispersion
Janthon, Patanachai; Viñes Solana, Francesc; Sirijaraensre, Jakkapan; Limtrakul, Jumras; Illas i Riera, Francesc
16-May-2017
Effective and highly selective CO generation from CO2 using a polycrystalline α‑Mo2C catalyst
Liu, Xinayun; Kunkel, Christian; Ramírez de la Piscina, Pilar; Homs Martí, Narcís; Viñes Solana, Francesc; Illas i Riera, Francesc
11-Jan-2017
Electronic structure of stoichiometric and reduced ZnO from periodic relativistic all electron hybrid density functional calculations using numeric atom-centered orbitals
Viñes Solana, Francesc; 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
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Illas i Riera, Francesc
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Viñes Solana, Francesc
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Ko, Kyoung Chul
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Lamiel Garcia, Josep Oriol
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Lee, Jin Yong
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Teoria del funcional de densitat
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Carbon monoxide
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Catalysis
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