Hybrid van der Waals heterostructures made of 2D materials and organic molecules exploit the high sensitivity of 2D materials to all interfacial modifications and the inherent versatility of the organic compounds. In this study, we are interested in the quinoidal zwitterion/MoS2 hybrid system in which organic crystals are grown by epitaxy on the MoS2 surface… Read More
Here you can find my new presentation on Computational Material Science. In the first part I brifely present Density Functional Theory (DFT) and Time-depdent Density Functional Theory (TD-DFT) and then different applications.Then I show how these methods can be coupled with “high throughput computing”, “evolutionary algorithms” and “machine learning”. Here the presentation in Libreoffice format:… Read More
We are pleased to announce the opening of a post at the level of Senior Lecturer / Associate Professor at Aix-Marseille University in spring 2019. We are looking for a theoretician in condensed matter with significant experience in electronic structure calculations and atomistic simulations (e.g. DFT, TD-DFT, ab-initio methods, Monte Carlo sampling, molecular dynamics)…. Read More
The Interdisciplinary Nanoscience Center of Marseille (CINaM), a laboratory working under the joint authority of the Centre National de la Recherche Scientifique (CNRS)and the Aix-Marseille University (AMU), invites applications for a full-time endowed position at a Professor level. The research activity will be developed in the Theory and Computer Simulation department, in relation with experimental… Read More