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Optical properties of Cu2ZnSn(SxSe1-x)(4) solar absorbers : Spectroscopic ellipsometry and ab initio calculations

机译:Cu2ZnSn(SxSe1-x)(4)太阳吸收剂的光学性质:椭圆偏振光谱和从头算

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摘要

Dielectric functions of Cu2ZnSn(SxSe1-x)(4) thin film absorbers with varied x were determined by spectroscopic ellipsometry and ab initio calculations. From the combination of experimental and theoretical studies, the fundamental interband transition energy E-0 (similar to 1-1.5 eV) and the next following transition energy E-1 (similar to 2-3 eV) were identified and found to blue-shift with increasing sulfur anion content, while keeping the energy separation E-1 - E-0 almost constant, similar to 1.4 eV from experiments, and 1 eV from theory. In addition, the average dielectric responses were found to decrease with sulfur anion content from both theoretical and experimental results. The Tauc optical bandgap value E-g determined on samples prepared on Mo and soda lime glass substrate showed a positive linear relationship between x and bandgap E-g. The bandgap bowing factor determined from the theoretical data is 0.09 eV. (C) 2017 Author(s).
机译:通过光谱椭圆偏光法和从头算的方法确定了x变化的Cu2ZnSn(SxSe1-x)(4)薄膜吸收剂的介电功能。通过实验和理论研究的结合,确定了基本的带间跃迁能量E-0(类似于1-1.5 eV)和接下来的后续跃迁能量E-1(类似于2-3 eV),并发现其蓝移具有增加的硫阴离子含量,同时保持能量分离E-1-E-0几乎恒定,类似于实验得出的1.4 eV,理论得出的1 eV。另外,从理论和实验结果均发现,平均介电响应随硫阴离子含量的增加而降低。在Mo和钠钙玻璃基板上制备的样品上确​​定的Tauc光学带隙值E-g在x和带隙E-g之间显示正线性关系。根据理论数据确定的带隙弯曲系数为0.09 eV。 (C)2017年作者。

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