Mechanisms for hydrogen evolution on transition metal phosphide catalysts and a comparison to Pt(111)
2019 ◽
Vol 21
(44)
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pp. 24489-24498
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Keyword(s):
Cluster expansions and Monte Carlo simulations provide insights into the mechanisms for the hydrogen evolution reaction and the effects of potential and surface coverage on Pt(111) and model transition metal phosphide surfaces.
2020 ◽
2020 ◽
Vol 8
(28)
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pp. 14234-14242
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