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Formation of the front-gradient bandgap in the Ag doped CZTSe thin films and solar cells 被引量:4

Formation of the front-gradient bandgap in the Ag doped CZTSe thin films and solar cells
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摘要 The graded bandgap of kesterite based absorber layer is an important way to achieve high efficiency solar cells. Incorporation of Ag into CZTSSe thin films can adjust the bandgap and thus reduce the VOC-deficit and improve the quality of crystallization. However, the distribution of Ag is difficult to control due to the quick diffusion of Ag under the high temperature. In this study, we achieve the front Ag-gradient in kesterite structured compound films by prealloying followed by selenization process at 550 °C. AgZn3,Ag3Sn, and Sn–Ag–Cu alloy phases were formed during prealloying stage at 250 °C. After prealloying process, Ag tends to distribute at the front surface of the ACZTSe thin films. Combining the results of experiment and SCAPS simulation, the significantly VOCimprovement of devices is ascribed to the formation of the front Ag-gradient bandgap structure in the absorber layer. This facile prealloying selenization process affords a feasible method to design the graded bandgap structure absorber layers, which will promote the fabrication of high efficient graded bandgap structure solar cells. The graded bandgap of kesterite based absorber layer is an important way to achieve high efficiency solar cells. Incorporation of Ag into CZTSSe thin films can adjust the bandgap and thus reduce the VOC-deficit and improve the quality of crystallization. However, the distribution of Ag is difficult to control due to the quick diffusion of Ag under the high temperature. In this study, we achieve the front Ag-gradient in kesterite structured compound films by prealloying followed by selenization process at 550 °C. AgZn3,Ag3Sn, and Sn–Ag–Cu alloy phases were formed during prealloying stage at 250 °C. After prealloying process, Ag tends to distribute at the front surface of the ACZTSe thin films. Combining the results of experiment and SCAPS simulation, the significantly VOCimprovement of devices is ascribed to the formation of the front Ag-gradient bandgap structure in the absorber layer. This facile prealloying selenization process affords a feasible method to design the graded bandgap structure absorber layers, which will promote the fabrication of high efficient graded bandgap structure solar cells.
出处 《Journal of Energy Chemistry》 SCIE EI CAS CSCD 2019年第8期188-196,I0007,共10页 能源化学(英文版)
基金 supported by the National Natural Science Foundation of China(51572132,61674082,61774089) Tianjin Natural Science Foundation of Key Project(16JCZDJC30700,18JCZDJC31200) YangFan Innovative and Entrepreneurial Research Team Project(2014YT02N037) 111 Project(B16027)
关键词 CZTSe SOLAR cell FRONT Ag-gradient ELEMENTS distribution SCAPS simulation CZTSe solar cell Front Ag-gradient Elements distribution SCAPS simulation
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