Function
Research Director, Head of the Modeling and Exploration of Materials Laboratory

Research interests
New formalism for the many-body problem with n⁴ parameters.
Density functional theory (DFT) based on wavelets (BigDFT), linear scaling, Time-Dependent DFT
Embedding approaches: QM/QM, QM/MM
Many Body approaches: GW
High Performance computing and ab initio materials simulations

Short CV
Development in CPMD, ABINIT, BigDFT codes. Contributions to Fiesta code.
Since 2008 - Head of the atomistisc simulation laboratory (L_Sim)
Since 1997 - Research staff member at the Institute of Nanosciences and Cryogeny (INAC) of the CEA organization in Grenoble, France
1995-1996 - Post-doc on developments and calculations (CO on Pt, Nb/Al₂O₃ interface) using density functional theory (QUB, Belfast, Northern Ireland)
1995 - PhD thesis on the atomistic simulations of Au(001)/Ni, Ag(001)/Ni and Au(001)/Co multilayers (CEA Grenoble, France)

Scientific publications
Full list of publications via Google Scholar
List of publications in Publons
List of publications in ORCID
Publications in arxiv.org