钙钛矿(结构)
锡
材料科学
电子
工程物理
氧化物
氧化锡
光电子学
纳米技术
化学工程
冶金
物理
工程类
核物理学
作者
Chengzhi Ruan,Zhengpei Cai,Haotian Luo,Jiahua Tao,Zhi Wei Wang,Hongxia Liu,Junhao Chu
标识
DOI:10.1002/solr.202500400
摘要
Tin oxide (SnO 2 ) has emerged as a leading electron transport layer (ETL) in perovskite solar cells (PSCs), particularly in n‐i‐p architectures, due to its high electron mobility, wide bandgap, and exceptional thermal and chemical stability. However, several challenges remain unresolved, including inconsistent film quality, intrinsic lattice defects, energy‐level misalignment, and suboptimal interfacial engineering, all of which hinder the operational stability and long‐term performance of PSCs. In this review, we provide a detailed and systematic overview of recent progress in SnO 2 ‐based ETLs for n‐i‐p structured PSCs. Key topics include defect passivation strategies, band energy alignment engineering, and interfacial charge transport optimization. Special emphasis is placed on the latest developments in surface treatments, doping strategies, and interface modifications that enhance electron transport and device operational stability. We critically evaluate how these advances contribute to improve power conversion efficiency and device durability. By addressing these bottlenecks through rational engineering, SnO 2 is poised to play a pivotal role in pushing PSCs performance closer to its theoretical limit and facilitating future commercialization.
科研通智能强力驱动
Strongly Powered by AbleSci AI