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Band Alignment of the CdS/Cu <sub/>2</sub> Zn(Sn <sub/>1-x</sub> Ge <sub/>x</sub> )Se <sub/>4</sub> Heterointerface and Electronic Properties at the Cu <sub/>2</sub> Zn(Sn <sub/>1-x</sub> Ge <sub/>x</sub> )Se <sub/>4</sub> surface: x = 0, 0.2, 0.4

DOI:10.1021/acsami.8b19200 期刊:ACS Applied Materials & Interfaces 出版年份:2019 更新时间:2025-09-23 15:23:52
摘要: The surface electronic properties of the light absorber and band alignment at the p/n heterointerface are key issues for high performance heterojunction solar cells. We investigated the band alignment of the heterointerface between cadmium sulfide (CdS) and Ge incorporated Cu2ZnSnSe4 (CZTGSe), with Ge/(Ge+Sn) ratios (x) between 0 and 0.4, by X-ray photoelectron, ultra-violet, and inversed photoemission spectroscopies (XPS, UPS, and IPES, respectively). In particular, we used interface-induced band bending in order to determine the conduction-band offset (CBO) and valence-band offset (VBO), which were calculated from the core-level shifts of each element in both the CdS overlayer and the CZTGSe bottom layer. Moreover, the surface electronic properties of CZTGSe were also investigated by laser-irradiated XPS. The CBO at the CdS/CZTGSe heterointerface decreased linearly, from +0.36 to +0.20 eV, as x was increased from 0 to 0.4; in contrast, the VBO at the CdS/CZTGSe heterointerface was independent of Ge content. Both UPS and IPES revealed that the Fermi level at the CZTGSe surface is located near the center of the bandgap. The hole concentration at the CZTGSe surface was of the order of 1011 cm-3, which is much smaller than that of the bulk (~1016 cm-3). We discuss the differences in hole deficiencies near the surface and in the bulk on the basis of laser-irradiated XPS, and conclude that hole deficiencies are due to defects distributed near the surface with densities that are lower than in the bulk, and the Fermi level is not pinned at the CZTGSe surface.
作者: Takehiko Nagai,Takuya Shimamura,Kohei Tanigawa,Yuya Iwamoto,Hiroya Hamada,Nobuyoshi Ohta,Shinho Kim,Hitoshi Tampo,Hajime Shibata,Koji Matsubara,Shigeru Niki,Norio Terada
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Investigating the band alignment at the CdS/Cu2Zn(Sn1-xGex)Se4 heterointerface and the electronic properties at the Cu2Zn(Sn1-xGex)Se4 surface for x = 0, 0.2, 0.4 to understand and improve the performance of kesterite-based solar cells.

The CBO at the CdS/CZTGSe heterointerface decreases linearly with increasing Ge content, while VBO remains constant. The Fermi level at the CZTGSe surface is not pinned, and hole deficiencies are due to defects near the surface with lower densities than in the bulk. These findings are crucial for optimizing kesterite-based solar cell performance, but further studies are needed to understand defect origins and improve efficiency.

The study is limited to Ge/(Sn+Ge) ratios up to 0.4; higher ratios not explored. The origin of hole-deficient states near the surface is unclear and requires further investigation. The method may have error tolerances of ±0.15 eV in band offsets. Phase separation in off-stoichiometric samples could affect results but was not fully characterized.

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