346 citations · 1k across the 12 of their papers we have counts for
12 papers
Electronic and Thermal Properties of Superlattices by ab-initio Approach: Impact of Van der Waals Gaps on Vertical Lattice Thermal Conductivity
Benoît Sklénard, François Triozon, Chiara Sabbione +4
In the last decade, several works have focused on exploring the material and electrical properties of superlattices (SLs) in particular because of…
Plane-wave many-body corrections to the conductance in bulk tunnel junctions
Alberto Dragoni, Benoît Sklénard, François Triozon +1
The conductance of bulk metal--insulator--metal junctions is evaluated by the Landauer formula using an \textit{ab initio} electronic structure calculated using a plane-waves basis…
Optical vs electronic gap of hafnia by ab initio Bethe-Salpeter equation
Benoît Sklénard, Alberto Dragoni, François Triozon +1
We present first-principles many-body perturbation theory calculations of the quasiparticle electronic structure and of the optical response of HfO polymorphs. We use the …
Remote Surface Roughness Scattering in FDSOI devices with high-/SiO gate stacks
Y. M. Niquet, I. Duchemin, V. -H. Nguyen +2
We investigate remote surface scattering (RSR) by the SiO/HfO interface in Fully-Depleted Silicon-on-Insulator (FDSOI) devices using Non-Equilibrium Green's Functions. We s…
Atomistic Boron-Doped Graphene Field Effect Transistors: A Route towards Unipolar Characteristics
Paolo Marconcini, Alessandro Cresti, Francois Triozon +5
We report fully quantum simulations of realistic models of boron-doped graphene-based field effect transistors, including atomistic details based on DFT calculations. We show that…
Chemically-induced Mobility Gaps in Graphene Nanoribbons: A Route for Upscaling Device Performances
Blanca Biel, François Triozon, X. Blase +1
We report a first-principles based study of mesoscopic quantum transport in chemically doped graphene nanoribbons with a width up to 10 nm. The occurrence of quasibound states rela…