Now showing items 1-2 of 2
Scalable Atomistic Simulations of Quantum Electron Transport Using Empirical Pseudopotentials
(Elsevier B.V., 2019-06-17)
The simulation of charge transport in ultra-scaled electronic devices requires the knowledge of the atomic configuration and the associated potential. Such “atomistic” device simulation is most commonly handled using a ...
Theoretical Studies of Electronic Transport in Monolayer and Bilayer Phosphorene: A Critical Overview
Recent ab initio theoretical calculations of the electrical performance of several two-dimensional materials predict a low-field carrier mobility that spans several orders of magnitude (from 26000 to 35 cm²V⁻¹s⁻¹, for ...