异质结
制氢
催化作用
材料科学
氢
化学工程
理论(学习稳定性)
纳米技术
化学
计算机科学
工程类
光电子学
有机化学
机器学习
作者
Hengyi Chen,Minghao Hu,Jing Peng,Baocang Liu,Rui Gao,Jun Zhang
标识
DOI:10.1016/j.jpowsour.2021.230948
摘要
Transition metal disulfides (TMD) are considered as promising catalysts for hydrogen evolution reaction (HER) due to their unique structural and electronic properties. However, as a representative, the tungsten disulfide (WS 2 ) shows an insufficient HER performance and is still needed to be further improved. Herein, we report the synthesis of CeO 2 -modified WS 2 nanosheets with abundant heterostructures on carbon cloth (CeO 2 /WS 2 /CC) as an efficient self-supported integral electrode for HER. Experimental results and theoretical calculations imply that the intimate electronic interaction between CeO 2 and WS 2 promotes the production of more oxygen vacancies in CeO 2 to regulate the electronic structure of WS 2 , endowing extra active sites, high electron transfer efficiency, and downshifted d-band center of W, which can lead to thermoneutral hydrogen adsorption Gibbs free energies (ΔG H* ) and thus boosts HER. The optimized CeO 2 /WS 2 /CC electrode displays an improved HER performance with an overpotential of 128 mV at 10 mA cm −2 in 0.5 M H 2 SO 4 aqueous solution, 87 mV smaller than that of the WS 2 /CC electrode. Meanwhile, it also could maintain a 20 h of stable HER activity. Our work provides an effective approach to achieve various hybrid catalysts of rare earth compounds-transition metal compounds with highly active sites for superior electrocatalysis. • A monolithic CeO 2 /WS 2 /CC electrode with heterostructure of CeO 2 /WS 2 is fabricated. • The hybrid CeO 2 /WS 2 nanosheets structure is beneficial to exposing more active sites. • The electronic interaction between WS 2 and CeO 2 results in a superior HER activity. • The mechanism of HER over CeO 2 /WS 2 /CC electrode is clarified by DFT calculations.
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