Category:
Theoretical and Computational Chemistry
,
Working Paper
, Title:
Potential and Support-Dependent Hydrogen Evolution Reaction Activation Energies on Sulfur Vacancies of MoS2 from GC-DFT
, Authors:
Nawras Abidi, Audrey Bonduelle-Skrzypczak, Stephan N. Steinmann
Version 1 posted 16 November 2022
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