Francesc Viñes

According to our database, Francesc Viñes authored at least 5 papers between 2017 and 2020.

Collaborative distances:

• Dijkstra number of six.
• Erdős number of five.

2020

Generalized gradient approximation adjusted to transition metals properties: Key roles of exchange and local spin density.

Lorena Vega, Francesc Viñes

J. Comput. Chem., 2020

Cover Image.

Lorena Vega, Francesc Viñes

J. Comput. Chem., 2020

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.

Francesc Viñes, Oriol Lamiel-García, Kyoung Chul Ko, Jin Yong Lee, Francesc Illas

J. Comput. Chem., 2017

Electronic structure of stoichiometric and reduced ZnO from periodic relativistic all electron hybrid density functional calculations using numeric atom-centered orbitals.

Francesc Viñes, Francesc Illas

J. Comput. Chem., 2017

Predicting core level binding energies shifts: Suitability of the projector augmented wave approach as implemented in VASP.

Noèlia Pueyo Bellafont, Francesc Viñes, Wolfgang Hieringer, Francesc Illas

J. Comput. Chem., 2017