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2-D Materials Modelling: from Transistors to Majorana Fermions

ORAL · Invited

Abstract

Since the first experimental demonstration of a monolayer MoS2 transistor in 2011, transition metal dichalcogenides (TMDs) have received a wide attention from the scientific community as potential replacement for Silicon FinFETs at the end of the semiconductor roadmap. As graphene, TMDs exhibit excellent electrostatic properties due to their 2-D nature, but contrary to it, they are characterized by large band gaps, while keeping acceptable mobilities. However, so far, no transistor based on a TMD channel could outperform the Si technology. While this limitation can be partly attributed to technical issues, the TMD bandstructure also explains this behavior: electrons/holes are not fast enough to allow for large ON-state currents. 

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