甲脒
材料科学
卤化物
表征(材料科学)
吞吐量
工作流程
光电子学
纳米技术
无机化学
计算机科学
化学
电信
数据库
无线
作者
Jonghee Yang,Juanita Hidalgo,Donghoon Song,Sergei V. Kalinin,Juan‐Pablo Correa‐Baena,Mahshid Ahmadi
标识
DOI:10.1002/adfm.202409293
摘要
Abstract The intriguing functionalities of emerging quasi‐2D metal halide perovskites (MHPs) have led to further exploration of this material class for sustainable and scalable optoelectronic applications. However, the chemical complexities in precursors—primarily determined by the 2D:3D compositional ratio—result in uncontrolled phase heterogeneities in these materials, which compromises the optoelectronic performances. Yet, this phenomenon remains poorly understood due to the massive quasi‐2D compositional space. To systematically explore the fundamental principles, herein, a high‐throughput automated synthesis‐characterization workflow is designed and implemented to formamidinium (FA)‐based quasi‐2D MHP system. It is revealed that the stable 3D‐like phases, where the α‐FAPbI 3 surface is passivated by 2D spacers, exclusively emerge at the compositional range (35–55% of FAPbI 3 ), deviating from the stoichiometric considerations. A quantitative crystallographic study via high‐throughput grazing‐incidence wide‐angle X‐ray scattering (GIWAXS) experiments integrated with automated peak analysis function quickly reveals that the 3D‐like phases are vertically aligned, facilitating vertical charge conduction that can be beneficial for optoelectronic applications. Together, this study uncovers the optimal 2D:3D compositional range for complex quasi‐2D MHP systems, realizing promising optoelectronic functionalities. The automated experimental workflow significantly accelerates materials discoveries and processing optimizations that are transferrable to other deposition methods, while providing fundamental insights into complex materials systems.
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