Krishnendu Ghosh

TL;DR: This Roadmap presents the current state-of-the-art and future challenges in 15 different topics identified by a large number of people active within the gallium oxide research community to enhance the state-ofthe-art device performance and allow for efficient, high-power, commercially scalable microelectronic systems using the newest semiconductor platform.

TL;DR: In this article, a semi-coarse version of the Wannier-Fourier interpolation method was proposed for short-range non-polar optical phonon (EPI) elements in order to ease the computational requirement in FBMC simulation.

TL;DR: This work confirms the excellent potential of MoS2 as a possible channel-replacement material and highlights the role of multiple transport phenomena in governing its transistor action.

TL;DR: In this paper, the long-range interaction elements between electrons and polar optical phonon (POP) modes are calculated separately using the Born effective charge tensor and the direction dependence of the longrange POP coupling in a monoclinic crystal is explored and included in the transport calculations.

TL;DR: In this article, the authors present an accurate, efficient and massively parallel finite-element code, DFT-FE, for large-scale ab-initio calculations (reaching ∼ 100, 000 electrons) using Kohn-Sham density functional theory.