结晶
三元运算
人工智能
吞吐量
钙钛矿(结构)
卷积神经网络
材料科学
机器学习
纳米技术
化学工程
计算机科学
化学
结晶学
工程类
电信
无线
程序设计语言
作者
Jeffrey Kirman,Andrew Johnston,D.A. Kuntz,Mikhail Askerka,Yuan Gao,Petar Todorović́,Dongxin Ma,Gilbert G. Privé,Edward H. Sargent
出处
期刊:Matter
[Elsevier BV]
日期:2020-03-10
卷期号:2 (4): 938-947
被引量:144
标识
DOI:10.1016/j.matt.2020.02.012
摘要
Summary Perovskites have seen significant research interest in the last decade. As ternary and quaternary compounds, their chemical space is exceptionally large, yet perovskite development has been limited to a restricted set of chemical constituents often discovered through trial and error. Here, we report a high-throughput experimental framework for the discovery of new perovskite single crystals. We use machine learning (ML) to guide the sequence of ever-improved robotic synthetic trials. We perform high-throughput syntheses of perovskite single crystals with a protein crystallization robot and characterize the outcomes with the aid of convolutional neural network-based image recognition. We then use an ML model to predict the optimal conditions for the synthesis of a new perovskite single crystal, enabling us to report the first synthesis of (3-PLA)2PbCl4.This material exhibits strong blue emission, illustrating the applicability of the method in identifying new optoelectronic materials.
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