2-D Materials Modelling: from Transistors to Majorana Fermions
ORAL · Invited
Abstract
Through density functional theory (DFT), the existence of more than 1,800 2-D materials was recently predicted. Among them there might be components with better transport properties than TMDs. We therefore selected 100 monolayers out of this database of 2-D materials, combined DFT and quantum transport to simulate their “current vs. voltage” characteristics, and identified 13 candidates with both n- and p-type ON-state currents larger than what Si FinFETs are expected to deliver in the future. The results of these theoretical investigations will be presented in this talk, together with the possible application of conventional and exotic 2-D materials as hosts for Majorana Fermions.
–
Publication: C. Klinkert, A. Szabo, C. Stieger, D. Campi, N. Marzari, and M. Luisier, "2-D Materials for Ultra-Scaled Field-Effect Transistors: Hundred Candidates under the Ab Initio Microscope", ACS Nano 14, 8605 (2020).<br><br>Y. Lee, T. Agarwal, and M. Luisier, "Ab initio modelling framework for Majorana transport in 2D materials: towards topological quantum computing", Proceedings of the IEDM 2020, pp. 30.3.1-30.3.4, online, December 2020.
Presenters
-
Mathieu Luisier
ETH Zurich
Authors
-
Mathieu Luisier
ETH Zurich
-
Cedric Klinkert
ETH Zurich
-
Youseung Lee
ETH Zurich
-
Davide Campi
EPFL
-
Nicola Marzari
Ecole Polytechnique Federale de Lausanne, Theory and Simulation of Materials (THEOS) and National Centre for Computational Design and Discovery of Novel Materials (MARVEL), École Polytechnique Fédérale de Lausanne