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基于应变介导的g-CN/蓝色磷烯异质结构实现优异光催化性能的第一性原理研究

First-principles study on the strain-mediated g-CN/blue phosphorene heterostructures for promising photocatalytic performance.

作者信息

Zhan Xiaofei, Deng Zenglong, Nie Jinlan, Du Yong, Li Li, Zu Xiaotao

机构信息

School of Physics, University of Electronic Science and Technology of China, Chengdu 610054, People's Republic of China.

Chengdu Supercomputing Center, 566 Tongzizui South Street, Tianfu New District, Chengdu City, Sichuan Province, People's Republic of China.

出版信息

J Phys Condens Matter. 2021 Sep 21;33(48). doi: 10.1088/1361-648X/ac2331.

Abstract

Well-designed two-dimensional heterogeneous photocatalysts have attracted significant attention due to the enhancement in visible-light absorption and effective charge separation. In this paper, the electronic and optical properties of g-CN/BlueP (blue phosphorene) heterojunction under varying strains were investigated systematically by first-principles calculations. The results showed that the type transformation of g-CN/BlueP heterojunction can be achieved by suitable biaxial strain. The CBM was found to be composed of g-CNas electron acceptor, while the VBM was contributed by BlueP as electron donor which solved the problem of high electron-hole recombination of type-I heterostructures. The band gap and band edge alignment under -6% to -8% compressive biaxial strain could satisfy the REDOX (reduction-oxidation) potential of photolysis water. A wide optical response range and good absorbance were also observed for the heterostructure under strain, which improved the solar utilization rate compared with individual g-CNand BlueP.

摘要

设计良好的二维异质结光催化剂由于其在可见光吸收和有效电荷分离方面的增强作用而备受关注。本文通过第一性原理计算系统地研究了不同应变下g-CN/BlueP(蓝磷)异质结的电子和光学性质。结果表明,通过合适的双轴应变可以实现g-CN/BlueP异质结的类型转变。发现导带最小值(CBM)由作为电子受体的g-CN组成,而价带最大值(VBM)由作为电子供体的BlueP贡献,这解决了I型异质结构中高电子-空穴复合的问题。在-6%至-8%压缩双轴应变下的带隙和带边对齐能够满足光解水的氧化还原电位。还观察到应变下的异质结构具有宽的光学响应范围和良好的吸光度,与单独的g-CN和BlueP相比,提高了太阳能利用率。

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