期刊
ACS CATALYSIS
卷 8, 期 7, 页码 5890-+出版社
AMER CHEMICAL SOC
DOI: 10.1021/acscatal.8b01105
关键词
transition-metal carbide; metallic Co2C; photocatalytic H-2 evolution; DFT calculations
资金
- Ministry of Science and Technology of China [2014CB239402, 2017YFA0206903]
- National Natural Science Foundation of China [21390404, 21861132004, 91622118, 21603248]
- Strategic Priority Research Program of the Chinese Academy of Science [XDB17000000]
- Key Research Program of Frontier Sciences of the Chinese Academy of Science [QUZDY-SSW-JSC029]
- Youth Innovation Promotion Association of Chinese Academy of Sciences [2018031]
Transition-metal carbide (TMC), because of its electronic conductivity, chemical stability, and physical properties, has aroused widespread interest in catalysis. Here, we have systematically studied the photocatalytic hydrogen (H-2) evolution of metallic cobalt carbide (Co2C) by a combination of theoretical and experimental investigations. In terms of intrinsic proton reduction property of the Co2C (020) facet and facile interficial electron transfer, the assembled architecture of quantum dots (QDs)/Co2C can give a rate of similar to 18 000 mu mol g(-1)h(-1) (lambda = 450 nm), using TMC as co-catalysts and an apparent quantum yield of similar to 2.7% of photocatalytic H-2 evolution, an, similar to 10-fold enhancement, compared with bare QDs under identical conditions. Our results indicate that Co2C with suitable morphology and facet exposure can work as a co catalyst to achieve photocatalytic H-2 evolution.
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