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The electronic structures and optical properties of B, C or N doped BaTiO3

文献类型：期刊论文

作者Zhuang Teng;  Jiajun Jiang;  Gaoyuan Chen;  Chunlan Ma;  Feiwu Zhang
刊名AIP Advances
出版日期2018
卷号8期号:9页码:1-10
英文摘要

The electronic structures and optical properties of Boron, Carbon or Nitrogen doped BaTiO3 are calculated by the first-principles calculations. The doped atoms decrease the band gap of BaTiO3 significantly, which could increase the host material ability to absorb the visible light. The absorption spectrum calculations confirm that both Boron and Carbon-doped BaTiO3 have a favorable performance in the absorption of visible light. However, Nitrogen-doped BaTiO3 doesn't present the improvement. BaTiO3 doped with Boron or Carbon is expected to be a new class of perovskite materials for the field of solar energy.
语种英语
源URL[http://ir.gyig.ac.cn/handle/42920512-1/8887]  
专题地球化学研究所_矿床地球化学国家重点实验室
作者单位1.Jiangsu Key Laboratory of Micro and Nano Heat Fluid Flow Technology and Energy Application, School of Mathematics and Physics, Suzhou University of Science and Technology, Suzhou, Jiangsu 215009, China
2.State Key Laboratory of Ore Deposit Geochemistry, Institute of Geochemistry, Chinese Academy of Sciences, Guiyang 550081, China
3.Key Laboratory of Earth and Planetary Physics, Institute of Geology and Geophysics, Chinese Academy of Sciences, Beijing 100029, China
推荐引用方式
GB/T 7714		 Zhuang Teng；Jiajun Jiang；Gaoyuan Chen；Chunlan Ma；Feiwu Zhang. The electronic structures and optical properties of B, C or N doped BaTiO3[J]. AIP Advances,2018,8(9):1-10.
APA Zhuang Teng；Jiajun Jiang；Gaoyuan Chen；Chunlan Ma；Feiwu Zhang.(2018).The electronic structures and optical properties of B, C or N doped BaTiO3.AIP Advances,8(9),1-10.
MLA Zhuang Teng；Jiajun Jiang；Gaoyuan Chen；Chunlan Ma；Feiwu Zhang."The electronic structures and optical properties of B, C or N doped BaTiO3".AIP Advances 8.9(2018):1-10.

入库方式： OAI收割

来源：地球化学研究所

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