Unraveling the mechanism to form MoS2 lubricant layers from MoDTC by ab initio simulations
Author:
Publisher
Elsevier BV
Subject
Surfaces, Coatings and Films,Condensed Matter Physics,Surfaces and Interfaces,General Physics and Astronomy,General Chemistry
Reference61 articles.
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3. Atomically engineering activation sites onto metallic 1t-mos2 catalysts for enhanced electrochemical hydrogen evolution;Huang;Nature Commun.,2019
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5. A two-dimensional mos2 catalysis transistor by solid-state ion gating manipulation and adjustment (sigma);Wu;Nano Lett.,2019
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