Density Functional Theory Study on the Hydrogen Evolution Reaction in the S-rich SnS2 Nanosheets

In this work, the effect of S-rich condition on the catalytic activity of the hydrogen evolution reaction in monolayer SnS 2 edges was investigated using density functional theory. The results showed that the catalytic active sites for hydrogen evolution reaction (HER) in stoichiometry SnS 2 monolay...

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