Gautam Gaddemane

Theoretical studies of electronic transport in monolayer and bilayer phosphorene: A critical overview

Gautam Gaddemane, William G. Vandenberghe, Maarten L. Van de Put et al. · Physical review. B./Physical review. B · 2018 · 89 citations · Full text

Advanced DFT–NEGF Transport Techniques for Novel 2-D Material and Device Exploration Including HfS₂/WSe₂ van der Waals Heterojunction TFET and WTe₂/WS₂ Metal/Semiconductor Contact

Aryan Afzalian, Elaheh Akhoundi, Gautam Gaddemane et al. · IEEE Transactions on Electron Devices · 2021 · 43 citations · Full text

Monte-Carlo study of electronic transport in non-<i>σ</i>h-symmetric two-dimensional materials: Silicene and germanene

Gautam Gaddemane, William G. Vandenberghe, Maarten L. Van de Put et al. · Journal of Applied Physics · 2018 · 34 citations

Engineering, Semiconductor Nanostructures, Semiconductors +17

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

Gautam Gaddemane, Sanjay Gopalan, Maarten L. Van de Put et al. · Journal of Computational Electronics · 2020 · 33 citations

Semiconductors, Ab Initio Methods, Transition Metal Chalcogenides +10

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 et al. · Physical Review Applied · 2022 · 26 citations

Engineering, Bottom Oxide, Low Dimensional Material +17