Experimental and Theoretical Investigation of High-Resolution X-ray Absorption Spectroscopy (HR-XAS) at the Cu K-Edge for Cu2ZnSnSe4

IF 1.9 Q3 PHYSICS, CONDENSED MATTER
Wei Xu, Yujun Zhang, K. Ishii, H. Wadati, Yingcai Zhu, Z.H. Guo, Qianshun Diao, Zhen Hong, Haijiao Han, Lidong Zhao
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引用次数: 0

Abstract

Energy sustainability is critical for social activities in the human world. The quaternary compound Cu2ZnSnSe4 (CZTSe), as a promising candidate for thin-film solar cell absorption with medium-level thermoelectric performance, is of interest for the purpose of utilizing solar energy. The defect chemistry and atomic ordering in this particular compound also triggers interests in understanding its crystallographic structure as well as defects. Hereby, high energy resolution X-ray absorption spectroscopy is employed to investigate the electronic and geometric structural complexity in pristine and cobalt-doped Cu2ZnSnSe4. The occupational atomic sites of Cu are found to be mixed with the Zn atoms, forming CuZn anti-defects, which serve as a knob to tune local electronic structures. With proper doping, the band structure can be manipulated to improve the optical and thermoelectric properties of the CZTSe compounds.
Cu2ZnSnSe4在Cu K边缘的高分辨X射线吸收光谱的实验与理论研究
能源可持续性对人类社会活动至关重要。季元化合物Cu2ZnSnSe4 (CZTSe)是一种具有中等热电性能的薄膜太阳能电池吸收材料,是利用太阳能的重要材料。这种特殊化合物的缺陷化学和原子顺序也引起了人们对其晶体结构和缺陷的兴趣。因此,采用高能分辨率x射线吸收光谱研究了原始Cu2ZnSnSe4和钴掺杂Cu2ZnSnSe4的电子和几何结构复杂性。Cu的占位原子位与Zn原子混合,形成Cu的反缺陷,作为调节局部电子结构的旋钮。通过适当的掺杂,可以控制其能带结构,从而改善CZTSe化合物的光学和热电性能。
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来源期刊
Condensed Matter
Condensed Matter PHYSICS, CONDENSED MATTER-
CiteScore
2.90
自引率
11.80%
发文量
58
审稿时长
10 weeks
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