扩散
离子
电荷(物理)
材料科学
化学物理
分析化学(期刊)
化学
原子物理学
热力学
物理
有机化学
色谱法
量子力学
作者
Kaiping Wang,Zhiwei Wu,K. L. Wang,Hao-Ting Xu,Jun He,Bo Wen,Chuan‐Jia Tong,Huijuan Liu,Oleg V. Prezhdo
出处
期刊:ACS energy letters
[American Chemical Society]
日期:2024-11-18
卷期号:: 5888-5897
标识
DOI:10.1021/acsenergylett.4c02587
摘要
Interfaces are essential for solar cell performance since they govern charge separation and transport. Using quantum dynamics simulation, we demonstrate that at interfaces, common defects that are benign on their own, iodine vacancy in CH3NH3PbI3 (VI) and oxygen vacancy in TiO2 (VO), are responsible synergistically for poor stability and charge losses. VO promotes VI diffusion and accelerates iodine migration. A midgap trap state appears, inhibiting charge transport and accelerating charge recombination by an order of magnitude. Strong structural distortions strengthen electron-vibrational interactions and activate high-frequency TiO2 phonons. Because of the widely reported high defect-tolerance of lead-halide perovskites, the synergistic detrimental influence of perovskite defects with defects in other materials is often overlooked. The interfacial defect pairing could be a major reason for poor stability and charge losses in perovskite solar cells. The results suggest that either a high-quality perovskite or high-quality charge extraction layer may be sufficient to achieve high performance.
科研通智能强力驱动
Strongly Powered by AbleSci AI