材料科学
钙钛矿(结构)
光伏系统
从头算
卤化物
纳米技术
二极管
光致发光
工程物理
光电子学
物理
电气工程
工程类
无机化学
化学
量子力学
化学工程
作者
Chang Woo Myung,Amir Hajibabaei,Ji‐Hyun Cha,Miran Ha,Junu Kim,Kwang S. Kim
标识
DOI:10.1002/aenm.202202279
摘要
Abstract Metal halide perovskite (MHP) is a promising next generation energy material for various applications, such as solar cells, light emitting diodes, lasers, sensors, and transistors. MHPs show excellent mechanical, dielectric, photovoltaic, photoluminescence, and electronic properties, and such intriguing physical and chemical properties have drawn attention recently. However, there exists a chasm between the successful applications of MHPs and theoretical understandings. The difficulty arises from the intrinsic properties of MHPs, including structural disorder, ionic interactions, nonadiabatic effects, and composition diversity. Machine learning (ML) approaches have shown great promise as a tool to overcome the theoretical obstacles in many fields of science. In this perspective, the pending theoretical challenges from experiments are overviewed and promising ML approaches, including ab initio ML potentials, materials design/optimization models, and data mining strategies are proposed. Possible roles and pipelines of ML frameworks are highlighted to close the gap between experiment and theory in MHPs.
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