Computational Synthesis of MoS2 Layers by Reactive Molecular Dynamics Simulations: Initial Sulfidation of MoO3 Surfaces

Title
Computational Synthesis of MoS2 Layers by Reactive Molecular Dynamics Simulations: Initial Sulfidation of MoO3 Surfaces
Authors
Keywords
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Journal
NANO LETTERS
Volume 17, Issue 8, Pages 4866-4872
Publisher
American Chemical Society (ACS)
Online
2017-07-03
DOI
10.1021/acs.nanolett.7b01727

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