activity
20182026
most citedTheoretical studies of electronic transport in mono- and bi-layer phosphorene: A critical overview

93 citations · 143 across the 6 of their papers we have counts for

collaborators

7 papers

physics.app-ph2026

Are gate-all-around 2D CFETs the optimal architecture for the A2 node and beyond?

Fengben Xi, Gautam Gaddemane, Anshul Gupta +15

As logic scaling enters the angstrom era, vertically stacked complementary field-effect transistors (CFETs) based on atomically thin two-dimensional (2D) semiconductors offer a pot…

cond-mat.mes-hall2024

Fully coupled electron-phonon transport in two-dimensional-material-based devices using efficient FFT-based self-energy calculations

Rutger Duflou, Gautam Gaddemane, Michel Houssa +1

Self-heating effects can significantly degrade the performance in nanoscale devices. We investigate self-heating effects in such devices based on two-dimensional materials using ab…

cond-mat.mes-hall2022

Theoretical Study of Electronic Transport in Two-Dimensional Transition Metal Dichalcogenides: Effects of the Dielectric Environment

Sanjay Gopalan, Maarten L. Van de Put, Gautam Gaddemane +1

We discuss the effect of the dielectric environment (insulators and metal gates) on electronic transport in two-dimensional (2D) transition metal dichalcogenides (TMD) monolayers.…

cond-mat.mes-hall2021★ 48 cited

Advanced DFT-NEGF transport techniques for novel 2D-material and device exploration including HfS2/WSe2 van-der-Waals Heterojunction TFET and WTe2/WS2 metal/semiconductor contact

Aryan Afzalian, Elaheh Akhoundi, Gautam Gaddemane +2

We present, here, advanced DFT-NEGF techniques that we have implemented in our ATOmistic MOdelling Solver, ATOMOS, to explore transport in novel materials and devices and in partic…

cond-mat.mes-hall2020

Monte Carlo analysis of phosphorene nanotransistors

Gautam Gaddemane, Maarten L. Van de Put, William G. Vandenberghe +2

Experimental studies on two-dimensional (2D) materials are still in the early stages, and most of the theoretical studies performed to screen these materials are limited to the roo…

cond-mat.mtrl-sci2019★ 2 cited

Limitations of ab initio methods to predict the electronic-transport properties of two-dimensional materials: The computational example of 2H-phase transition metal dichalcogenides

Gautam Gaddemane, Sanjay Gopalan, Maarten Van de Put +1

Over the last few years, methods have become an increasingly popular tool to evaluate intrinsic carrier transport properties in 2D materials. The lack of experimental i…

cond-mat.mes-hall2018★ 93 cited

Theoretical studies of electronic transport in mono- and bi-layer phosphorene: A critical overview

Gautam Gaddemane, William G. Vandenberghe, Maarten L. Van de Put +4

Recent theoretical calculations of the electrical performance of several two-dimensional materials predict a low-field carrier mobility that spans several orde…