Francesc Viñes

Publication Activity (10 Years)

Years Active: 2017-2020
Publications (10 Years): 5

Top Topics

Approximation Schemes

Data Extraction

Top Venues

J. Comput. Chem.

Publications

Lorena Vega, Francesc Viñes
Generalized gradient approximation adjusted to transition metals properties: Key roles of exchange and local spin density. J. Comput. Chem. 41 (30) (2020)
Lorena Vega, Francesc Viñes
Cover Image. J. Comput. Chem. 41 (30) (2020)
Noèlia Pueyo Bellafont, Francesc Viñes, Wolfgang Hieringer, Francesc Illas
Predicting core level binding energies shifts: Suitability of the projector augmented wave approach as implemented in VASP. J. Comput. Chem. 38 (8) (2017)
Francesc Viñes, Francesc Illas
Electronic structure of stoichiometric and reduced ZnO from periodic relativistic all electron hybrid density functional calculations using numeric atom-centered orbitals. J. Comput. Chem. 38 (8) (2017)
Francesc Viñes, Oriol Lamiel-García, Kyoung Chul Ko, Jin Yong Lee, Francesc Illas
Systematic study of the effect of HSE functional internal parameters on the electronic structure and band gap of a representative set of metal oxides. J. Comput. Chem. 38 (11) (2017)