材料科学
结晶
图层(电子)
捷克先令
能量转换效率
半导体
Crystal(编程语言)
化学工程
晶体生长
光电子学
复合材料
结晶学
计算机科学
工程类
化学
程序设计语言
作者
Qing Yu,Jiangjian Shi,Linbao Guo,Biwen Duan,Yanhong Luo,Huijue Wu,Dongmei Li,Qingbo Meng
出处
期刊:Nano Energy
[Elsevier]
日期:2020-06-16
卷期号:76: 105042-105042
被引量:68
标识
DOI:10.1016/j.nanoen.2020.105042
摘要
Abstract For Cu2ZnSn(S,Se)4 (CZTSSe) solar cells, eliminating multi-layer crystallization is a key issue of achieving high quality CZTSSe absorber layers and high cell performance. In this work, the formation mechanism of the multi-layer crystallization is revealed, that is, the well-known reaction between CZTS and Mo may give the secondary phase, which subsequently acts as crystal nucleus to facilitate the CZTSSe crystal growth at back interface (Mo/CZTSSe), leading to multi-layer crystallization. By introducing MoO3 isolating layer, this undesired reaction can be well prevented, and high quality single-layer crystals are obtained. This absorber film with fewer defects and secondary phases exhibits better semiconductor properties. Based on this regulated CZTSSe absorber layer, 11.68% (active area: 0.16092 cm2) and 10.69% (mask area: 0.17586 cm2) certified power-conversion-efficiency have been achieved with significant increase in the open-circuit voltage and fill factor.
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