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Strain and interfacial engineering to accelerate hydrogen evolution reaction of two-dimensional phosphorus carbide

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【作者】 黄韬思源吴宏宇夏立新蓝郁黄维清胡望宇黄桂芳

【Author】 Tao Huang;Yuan Si;Hong-Yu Wu;Li-Xin Xia;Yu Lan;Wei-Qing Huang;Wang-Yu Hu;Gui-Fang Huang;Department of Applied Physics, School of Physics and Electronics, Hunan University;Department of Physics, Kashgar University;College of Physics and Electronic Engineering, Hengyang Normal University;School of Materials Science and Engineering, Hunan University;

【通讯作者】 黄维清;黄桂芳;

【机构】 Department of Applied Physics, School of Physics and Electronics, Hunan UniversityDepartment of Physics, Kashgar UniversityCollege of Physics and Electronic Engineering, Hengyang Normal UniversitySchool of Materials Science and Engineering, Hunan University

【摘要】 Hydrogen, regarded as a promising energy carrier to alleviate the current energy crisis, can be generated from hydrogen evolution reaction(HER), whereas its efficiency is impeded by the activity of catalysts. Herein, effective strategies,such as strain and interfacial engineering, are imposed to tune the catalysis performance of novel two-dimensional(2 D)phosphorus carbide(PC) layers using first-principle calculations. The findings show that P site in pristine monolayer PC(ML-PC) exhibits higher HER performance than C site. Intriguingly, constructing bilayer PC sheet(BL-PC) can change the coordinate configuration of P atom to form 3-coordination-P atom(3-co-P) and 4-coordination-P atom(4-co-P), and the original activity of 3-co-P site is higher than the 4-co-P site. When an external compressive strain is applied, the activity of the 4-co-P site is enhanced whereas the external strain can barely affect that of 3-co-P site. Interestingly, the graphene substrate enhances the overall activity of the BL-PC because the graphene substrate optimizes the ?GH* value of 4-co-P site, although it can barely affect the HER activity of 3-co-P site and ML-PC. The desirable properties render 2 D PC-based material promising candidates for HER catalysts and shed light on the wide utilization in electrocatalysis.

【Abstract】 Hydrogen, regarded as a promising energy carrier to alleviate the current energy crisis, can be generated from hydrogen evolution reaction(HER), whereas its efficiency is impeded by the activity of catalysts. Herein, effective strategies,such as strain and interfacial engineering, are imposed to tune the catalysis performance of novel two-dimensional(2 D)phosphorus carbide(PC) layers using first-principle calculations. The findings show that P site in pristine monolayer PC(ML-PC) exhibits higher HER performance than C site. Intriguingly, constructing bilayer PC sheet(BL-PC) can change the coordinate configuration of P atom to form 3-coordination-P atom(3-co-P) and 4-coordination-P atom(4-co-P), and the original activity of 3-co-P site is higher than the 4-co-P site. When an external compressive strain is applied, the activity of the 4-co-P site is enhanced whereas the external strain can barely affect that of 3-co-P site. Interestingly, the graphene substrate enhances the overall activity of the BL-PC because the graphene substrate optimizes the ?GH* value of 4-co-P site, although it can barely affect the HER activity of 3-co-P site and ML-PC. The desirable properties render 2 D PC-based material promising candidates for HER catalysts and shed light on the wide utilization in electrocatalysis.

【基金】 Project supported by the National Natural Science Foundation of China (Grant Nos. 51772085 and U1830138)
  • 【文献出处】 Chinese Physics B ,中国物理B , 编辑部邮箱 ,2021年02期
  • 【分类号】TQ116.2;TQ426
  • 【下载频次】14
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