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Tuning band gaps and optical absorption of BiOCl through doping and strain: insight form DFT calculations

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成果类型:
期刊论文
作者:
Zhang, Le;Tang, Zhen-Kun;Lau, Woon-Ming;Yin, Wen-Jin;Hu, Shu-Xian*;...
通讯作者:
Hu, Shu-Xian;Liu, Li-Min
作者机构:
[Hu, SX; Liu, Li-Min; Hu, Shu-Xian; Zhang, Le] Beijing Computat Sci Res Ctr, Beijing 100193, Peoples R China.
[Tang, Zhen-Kun] Hengyang Normal Univ, Coll Phys & Elect Engn, Hengyang 421008, Peoples R China.
[Lau, Woon-Ming] Univ Sci & Technol Beijing, Sch Math & Phys, Ctr Green Innovat, Beijing 100083, Peoples R China.
[Yin, Wen-Jin] Hunan Univ Sci & Technol, Sch Phys & Elect Sci, Xiangtan 411201, Peoples R China.
通讯机构:
[Hu, SX; Liu, LM] B
Beijing Computat Sci Res Ctr, Beijing 100193, Peoples R China.
语种:
英文
期刊:
PHYSICAL CHEMISTRY CHEMICAL PHYSICS
ISSN:
1463-9076
年:
2017
卷:
19
期:
31
页码:
20968-20973
基金类别:
National Key Research and Development Program of China [2016YFB0700700]; National Natural Science Foundation of ChinaNational Natural Science Foundation of China (NSFC) [51538013, 51572016, U1530401]; Beijing Computational Science Research Center (CSRC)
机构署名:
本校为其他机构
院系归属:
物理与电子工程学院
摘要:
Bismuth oxyhalides (BiOX, X = Cl, Br, and I) are a new family of promising photocatalysts. BiOCl and BiOBr possess large band gaps and weak absorption in visible light regions, which limit their applications. Although the band gap of BiOI is suitable to absorb most of the visible light, its redox capability is very weak. In this work, the doping and strain effects on the electronic structures and optical properties of BiOCl are explored using first principle calculations. The results show that doping in BiOCl, especially co-doping of Sb and I atoms, can obviously decrease the band gaps along w...

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