Thibault Sohier

TL;DR: The largest available database of potentially exfoliable 2D materials has been obtained via high-throughput calculations using van der Waals density functional theory.

TL;DR: In this paper, the authors present an implementation of density functional perturbation theory tailored to simulate the electronic and vibrational properties of two-dimensional heterostructures in the field effect configuration.

TL;DR: In this article, the authors performed ab initio calculations of the coupling between electrons and small-momentum polar-optical phonons in monolayer transition-metal dichalcogenides of the $2H$ type.

TL;DR: Analysis of the long-wavelength dispersion of longitudinal and transverse optical phonon modes in polar two-dimensional materials, multilayers, and their heterostructures shows that at variance with the three-dimensional case these modes are degenerate at the zone center but the macroscopic electric field associated with the longitudinal-optical modes gives rise to a finite slope at the zones center in their corresponding phonon dispersions.

TL;DR: In this paper, a first-principles study of the temperature and density-dependent intrinsic electrical resistivity of graphene is presented, and the role of electron-phonon interactions at the level of many-body perturbation theory is investigated.