Jérôme CORNIL Conference

Computing Heat Transport in Organic Semiconductors via Molecular-Dynamics Based Methods

Université de Mons - FNRS (Belgique)
http://morris.umons.ac.be/jerome-cornil/

Monday, April 3, 2023 -: 2:00 p.m.
University of Rennes 1 – Beaulieu Campus
Building 10B, Grandjean Amphitheater

Inorganic Theoretical Chemistry teams

Contact: Karine Costuas (3 69 73) – karine [dot] costuasuniv-rennes1 [dot] fr

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Under construction

Rationalisation of complex architectures

We use all the modelisation tools to rationalize and predict the structure of molecular or solid-state compounds with an emphasis on the…

Materials for energy and information

We harness the many computational approaches to explore new materials and describe their electronic structure, as well as their vibrational…

Functional molecular systems

We use quantum chemical methods to investigate the molecular structure, electronic and physical properties of a wide range of transition…