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Quantum spin Hall (QSH) insulator is a new class of materials that is quickly becoming mainstream in condensed-matter physics. The main obstacle for the development of QSH insulators is that their strong interactions with substrates make them difficult to study experimentally. In this study, using density functional theory, we discovered that MoTe2 is a good match for a GeI monolayer. The thermal stability of a van der Waals GeI/MoTe2 heterosheet was examined via molecular-dynamics simulations. Simulated scanning tunneling microscopy revealed that the GeI monolayer perfectly preserves the bulked honeycomb structure of MoTe2. The GeI on MoTe2 was confirmed to maintain its topological band structure with a sizable indirect bulk bandgap of 0.24 eV by directly calculating the spin Chern number to be -1. As expected, the electron mobility of the GeI is enhanced by MoTe2 substrate restriction. According to deformation-potential theory with the effective-mass approximation, the electron mobility of GeI/MoTe2 was estimated as 372.7 cm2·s-1·V-1 at 300 K, which is 20 times higher than that of freestanding GeI. Our research shows that traditional substrates always destroy the topological states and hinder the electron transport in QSH insulators, and pave way for the further realization and utilization of QSH insulators at room temperature.


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MoTe2 is a good match for GeI by preserving quantum spin Hall phase

Show Author's information Xinru Li1Ying Dai1( )Chengwang Niu3Yandong MaWei Wei4Baibiao Huang1,2
School of PhysicsShandong UniversityJinan250100China
State Key Laboratory of Crystal MaterialsShandong UniversityJinan250100China
Peter Grünberg Institut and Institute for Advanced SimulationForschungszentrum Jülich and JARA52425Jülich, Germany
Department of Physics and Earth SciencesJacobs University BremenCampus Ring 128759Bremen, Germany

Abstract

Quantum spin Hall (QSH) insulator is a new class of materials that is quickly becoming mainstream in condensed-matter physics. The main obstacle for the development of QSH insulators is that their strong interactions with substrates make them difficult to study experimentally. In this study, using density functional theory, we discovered that MoTe2 is a good match for a GeI monolayer. The thermal stability of a van der Waals GeI/MoTe2 heterosheet was examined via molecular-dynamics simulations. Simulated scanning tunneling microscopy revealed that the GeI monolayer perfectly preserves the bulked honeycomb structure of MoTe2. The GeI on MoTe2 was confirmed to maintain its topological band structure with a sizable indirect bulk bandgap of 0.24 eV by directly calculating the spin Chern number to be -1. As expected, the electron mobility of the GeI is enhanced by MoTe2 substrate restriction. According to deformation-potential theory with the effective-mass approximation, the electron mobility of GeI/MoTe2 was estimated as 372.7 cm2·s-1·V-1 at 300 K, which is 20 times higher than that of freestanding GeI. Our research shows that traditional substrates always destroy the topological states and hinder the electron transport in QSH insulators, and pave way for the further realization and utilization of QSH insulators at room temperature.

Keywords: van der Waals heterostructures, first-principles study, quantum spin Hall insulators

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Publication history
Copyright
Acknowledgements

Publication history

Received: 23 November 2016
Revised: 16 January 2017
Accepted: 19 January 2017
Published: 14 March 2017
Issue date: August 2017

Copyright

© Tsinghua University Press and Springer-Verlag Berlin Heidelberg 2017

Acknowledgements

Acknowledgements

This work is supported by the National Basic Research Program of China (No. 2013CB632401), National Natural Science Foundation of China (Nos. 21333006, 11374190, and 1140418), and Program of Introducing Talents of Discipline to Universities (111 Program) (No. 297B13029). We also thank the Taishan Scholar Program of Shandong Province.

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