The mechanical, electronic and photocatalytic properties of two novel BCN monolayer

被引:1
|
作者
Chen, Xiaowei [1 ,2 ]
Lin, Jiahe [1 ,2 ]
Lin, Qiubao [1 ,2 ]
Li, Renquan [1 ]
He, Hongsheng [1 ]
机构
[1] Jimei Univ, Sch Sci, Xiamen 361021, Peoples R China
[2] Jimei Univ, Semicond Ind & Technol Res Inst, Xiamen 361021, Peoples R China
基金
中国国家自然科学基金;
关键词
First-principle calculation; Photocatalysts; Two-dimensional material; GENERALIZED GRADIENT APPROXIMATION; GRAPHENE; 1ST-PRINCIPLES; BANDGAP; HETEROSTRUCTURES; TRANSPORT; MOBILITY; NITRIDE; STRAIN;
D O I
10.1557/s43578-023-01025-6
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
We predicted two novel BCN monolayers with fantastic mechanical properties and high photocatalytic activity for overall water splitting. Both BCN-1 and BCN-2 monolayers demonstrate excellent mechanical flexibility under tensile strain. The electronic structure calculation suggests that both the BCN-1 and BCN-2 monolayer are indirect bandgap semiconductors, with bandgaps of 3.56 and 2.76 eV, respectively. The BCN-2 monolayer meets the strict electronic structure requirements for ideal photocatalytic overall water splitting. The drastically different mobility of electron and hole may significantly reduce the charge-carrier recombination rate, and thus increase the photocatalytic activity. Additionally, the BCN-2 monolayer exhibits a high solar-to-hydrogen efficiency of similar to 14% for photocatalytic water splitting under - 5% compressive strain. Hence, the proposed BCN-2 monolayer is a promising candidate for semiconductor photocatalysts, while the BCN-1 shows potential as a material for nanomechanical devices.
引用
收藏
页码:3048 / 3058
页数:11
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