人工智能
实现(概率)
计算机科学
机器人学
机器学习
理论(学习稳定性)
多样性(控制论)
平面图(考古学)
计算
集合(抽象数据类型)
机器人
程序设计语言
数学
历史
统计
考古
作者
Nathan J. Szymanski,Bernardus Rendy,Yuxing Fei,Rishi E. Kumar,Tanjin He,David Milsted,Matthew J. McDermott,Max Gallant,Ekin D. Cubuk,Amil Merchant,Haegyeom Kim,Anubhav Jain,Christopher J. Bartel,Kristin A. Persson,Yan Zeng,Gerbrand Ceder
出处
期刊:Nature
[Springer Nature]
日期:2023-11-29
卷期号:624 (7990): 86-91
被引量:61
标识
DOI:10.1038/s41586-023-06734-w
摘要
To close the gap between the rates of computational screening and experimental realization of novel materials1,2, we introduce the A-Lab, an autonomous laboratory for the solid-state synthesis of inorganic powders. This platform uses computations, historical data from the literature, machine learning (ML) and active learning to plan and interpret the outcomes of experiments performed using robotics. Over 17 days of continuous operation, the A-Lab realized 41 novel compounds from a set of 58 targets including a variety of oxides and phosphates that were identified using large-scale ab initio phase-stability data from the Materials Project and Google DeepMind. Synthesis recipes were proposed by natural-language models trained on the literature and optimized using an active-learning approach grounded in thermodynamics. Analysis of the failed syntheses provides direct and actionable suggestions to improve current techniques for materials screening and synthesis design. The high success rate demonstrates the effectiveness of artificial-intelligence-driven platforms for autonomous materials discovery and motivates further integration of computations, historical knowledge and robotics.
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