Identifying the catalytically active sites on the layered tri-chalcogenide compounds CoPS3 and NiPS3 for efficient hydrogen evolution reaction
Keyword(s):
Electronic structure calculations based on density functional theory are used to identify the catalytically active sites for the hydrogen evolution reaction on single layers of the two transition metal tri-chalcogenide...
2017 ◽
Vol 7
(3)
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pp. 687-692
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2010 ◽
Vol 181
(6)
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pp. 1057-1068
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