activity
20152022
most cited2-D materials for ultra-scaled field-effect transistors: hundred candidates under the ab initio microscope

86 citations · 240 across the 18 of their papers we have counts for

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Showing cond-mat.mtrl-sciShow all

11 papers · 1 filter

cond-mat.mtrl-sci2022

Asymmetrical contact scaling and measurements in MoS2 FETs

Zhihui Cheng, Jonathan Backman, Huairuo Zhang +8

Two-dimensional (2D) materials have great potential for use in future electronics due to their atomically thin nature which withstands short channel effects and thus enables better…

cond-mat.mtrl-sci2021

Circuit-aware Device Modeling of Energy-efficient Monolayer WS Trench-FinFETs

Tarun Agarwal, Youseung Lee, Mathieu Luisier

The continuous scaling of semiconductor technology has pushed the footprint of logic devices below 50 nm. Currently, logic standard cells with one single fin are being investigated…

cond-mat.mtrl-sci20203 cited

Efficient partitioning of surface Green's function: toward ab initio contact resistance study

Guido Gandus, Youseung Lee, Daniele Passerone +1

In this work, we propose an efficient computational scheme for first-principle quantum transport simulations to evaluate the open-boundary conditions. Its partitioning differentiat…

cond-mat.mtrl-sci2020

Ab Initio Modeling of Thermal Transport through van der Waals Materials

Sara Fiore, Mathieu Luisier

An advanced modeling approach is presented to shed light on the thermal transport properties of van der Waals materials (vdWMs) composed of single-layer transition metal dichalcoge…

cond-mat.mtrl-sci20201 cited

First-principles calculations for ferroelectrics at constant polarization using generalized Wannier functions

Pawel Lenarczyk, Mathieu Luisier

Localized Wannier functions provide an efficient and intuitive framework to compute electric polarization from first-principles. They can also be used to represent the electronic s…

cond-mat.mtrl-sci2019

First-principles approach to electric polarization and dielectric constant calculations using generalized Wannier functions

Pawel Lenarczyk, Mathieu Luisier

We describe a method to calculate the electronic properties of an insulator under an applied electric field. It is based on the minimization of an electric enthalpy functional with…