Structure and Dynamics of the Electronic Heterointerfaces in MoS2 by First-Principles Simulations

Journal: The Journal of Physical Chemistry Letters

Published: 2020-02-11

DOI: 10.1021/acs.jpclett.0c00147

Affiliations: 7

Authors: 4

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Institutions Share
Rice University, United States of America (USA) 0.59
Harbin Institute of Technology (HIT), China 0.25
Nanjing University of Aeronautics and Astronautics (NUAA), China 0.10
Tsinghua-Berkeley Shenzhen Institute (TBSI), China 0.06