Xu Jian, Maxwell Aidan, Song Zhaoning, Bati Abdulaziz S R, Chen Hao, Li Chongwen, Park So Min, Yan Yanfa, Chen Bin, Sargent Edward H
Department of Electrical and Computer Engineering, University of Toronto, 35 St George Street, Toronto, ON, M5S 1A4, Canada.
Department of Physics and Astronomy, and Wright Center for Photovoltaics Innovation and Commercialization, University of Toledo, 2801 W. Bancroft Street, Toledo, OH, 43606, USA.
Nat Commun. 2024 Mar 6;15(1):2035. doi: 10.1038/s41467-024-46368-8.
Surface defects in semiconducting materials, though they have been widely studied, remain a prominent source of loss in optoelectronic devices; here we sought a new angle of approach, looking into the dynamic roles played by surface defects under atmospheric stressors and their chemical passivants in the lifetime of optoelectronic materials. We find that surface defects possess properties distinct from those of bulk defects. ab initio molecular dynamics simulations reveal a previously overlooked reversible degradation mechanism mediated by hydrogen vacancies. We find that dynamic surface adsorption affinity (DAA) relative to surface treatment ligands is a surrogate for passivation efficacy, a more strongly-correlated feature than is the static binding strength emphasized in prior reports. This guides us to design targeted passivator ligands with high molecular polarity: for example, 4-aminobutylphosphonic acid exhibits strong DAA and provides defect passivation applicable to a range of perovskite compositions, including suppressed hydrogen vacancy formation, enhanced photovoltaic performances and operational stability in perovskite solar cells.
半导体材料中的表面缺陷,尽管已被广泛研究,但仍是光电器件中一个突出的损耗源;在此,我们寻求一种新的研究角度,探究在大气压力源及其化学钝化剂作用下,表面缺陷在光电子材料寿命中所起的动态作用。我们发现表面缺陷具有与体缺陷不同的特性。从头算分子动力学模拟揭示了一种先前被忽视的由氢空位介导的可逆降解机制。我们发现相对于表面处理配体的动态表面吸附亲和力(DAA)是钝化效果的一个替代指标,这是一个比先前报道中强调的静态结合强度相关性更强的特征。这引导我们设计具有高分子极性的靶向钝化剂配体:例如,4-氨基丁基膦酸表现出很强的DAA,并能对一系列钙钛矿组合物进行缺陷钝化,包括抑制氢空位形成、增强钙钛矿太阳能电池的光伏性能和运行稳定性。