124 citations · 601 across the 15 of their papers we have counts for
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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-hall2019★ 29 cited
Scalable Atomistic Simulations of Quantum Electron Transport using Empirical Pseudopotentials
Maarten L. Van de Put, Massimo V. Fischetti, William G. Vandenberghe
The simulation of charge transport in ultra-scaled electronic devices requires the knowledge of the atomic configuration and the associated potential. Such "atomistic" device simul…