Single-atom catalysts supported on two-dimensional tetragonal transition metal chalcogenides for hydrogen and oxygen evolution

被引:4
|
作者
Cheng, Yumeng [1 ]
Zhou, Jia [1 ]
机构
[1] Harbin Inst Technol Shenzhen, Sch Sci, State Key Lab Urban Water Resource & Environm, Shenzhen 518055, Peoples R China
关键词
REDUCTION; DESIGN; ELECTROCATALYSTS; SIMULATION; PRINCIPLE; GRAPHENE; NITROGEN; SITES; SOLAR; DFT;
D O I
10.1016/j.isci.2024.108788
中图分类号
O [数理科学和化学]; P [天文学、地球科学]; Q [生物科学]; N [自然科学总论];
学科分类号
07 ; 0710 ; 09 ;
摘要
Single -atom catalysts (SACs) offer maximum metal atom utilization and high catalytic performance. Transition metal atoms on two-dimensional (2D) materials are effective for improving electrocatalytic performance. However, few studies exist on SACs supported on 2D tetragonal transition metal chalcogenides (TMX) for OER and HER. We report a detailed theoretical study using DFT calculations on SACs supported on TMX monolayers, denoted as TMA@TMBX. Our findings demonstrate that seven TMA@TMBX electrocatalysts surpass IrO2 (hOER = 0.56 V), with four TMA@TMBX exhibiting a reduced OER overpotential compared to RuO2 (hOER = 0.42 V). Additionally, four TMA@TMBX exhibit higher HER performance than Pt (111) (hHER = 0.10 V). We ultimately identified three SACs with high bifunctional HER/OER activity: Co@NiSe, Rh@NiTe, and Co@NiS. This study on TMA@TMBX provides insights for enhancing the HER and OER activities of SACs supported on 2D materials, which could have significant implications in clean and renewable energy.
引用
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页数:12
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