材料科学
兴奋剂
载流子寿命
载流子
光伏
碲化镉光电
钝化
带隙
光电子学
太阳能电池
俘获
光伏系统
明细余额
钙钛矿(结构)
电子迁移率
纳米技术
硅
电气工程
结晶学
化学
物理
生态学
图层(电子)
量子力学
生物
工程类
作者
Patrik Ščajev,Marco Nardone,Carey Reich,Rouin Farshchi,Kevin McReynolds,Dmitry Krasikov,Darius Kuciauskas
标识
DOI:10.1002/aenm.202403902
摘要
Abstract The efficiency potential for single‐junction photovoltaics (PV) is described by the detailed balance model, which requires the elimination of nonradiative recombination and perfect minority carrier collection. Improvements in GaAs, Si, and perovskite PV follow this model. It might be more complex for CdTe, a leading thin‐film PV technology. While lifetime, passivation, and doping goals for 25% efficient CdTe solar cells are largely reached, voltage is ≈20% below the detailed balance limit. Why is that? In Se‐alloyed CdSe x Te 1‐x (Se is required for >20% efficiency) additional losses can occur due to electrostatic and bandgap fluctuations and due to electronic trap states. To understand mechanisms limiting CdSeTe solar cell performance and to suggest improvements, carrier dynamics, and transport in CdSe x Te 1‐x with variation in Se composition and as doping is analyzed. It is shown that trapping, likely due to anion‐site defects and their complexes, is correlated with low charge carrier mobility of 0.1–0.6 cm 2 (Vs) −1 . Even with 1000 ns charge carrier lifetimes, carrier diffusion length is less than the absorber thickness, reducing efficiency to ≈23%. Device simulations are used to analyze the performance of CdSe x Te 1‐x solar cells; thermodynamic models are not sufficient for absorbers with electronic disorder and trapping.
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