材料科学
钙钛矿(结构)
结晶度
薄膜
掺杂剂
能量转换效率
兴奋剂
带隙
化学浴沉积
钙钛矿太阳能电池
表面粗糙度
太阳能电池
溅射
透射率
化学工程
分析化学(期刊)
光电子学
纳米技术
复合材料
化学
工程类
色谱法
作者
Sepideh Sadat Madani,Tuquabo Tesfamichael,Hongxia Wang,Nunzio Motta
标识
DOI:10.1016/j.ceramint.2022.02.051
摘要
SCAPS solar cell simulation program was applied to model an inverted structure of perovskite solar cells using Cu-doped Ni1-xO thin films as hole transport layer. The Cu-doped Ni1-xO film were made by co-sputtering deposition under different deposition conditions. By increasing the amount of the Cu-dopant, the film crystallinity enhanced whereas the bandgap energy decreased. The transmittance of the thin films decreased significantly by increasing the sputtering power of copper. High quality, uniform, compact, and pin-hole free films with low surface roughness were achieved. The structural, chemical, surface morphology, optical, electrical, and electronic properties of the Cu doped Ni1-xO films were used as input parameters in the simulation of Pb-based (MAPbI3-xClx) and Pb-free (MAGeI3) perovskite solar cells. Simulation results showed that the performance of both Pb-based and Pb-free perovskite solar cell devices significantly enhanced with Cu-doped Ni1-xO film. The highest power conversion efficiency (PCE) for the Pb-free perovskite solar cell is 8.9% which is lower than the highest PCE of 17.5% for the Pb-based perovskite solar cell.
科研通智能强力驱动
Strongly Powered by AbleSci AI