Liang Haotong, Wang Chuangye, Yu Heshan, Kirsch Dylan, Pant Rohit, McDannald Austin, Kusne A Gilad, Zhao Ji-Cheng, Takeuchi Ichiro
Department of Materials Science and Engineering, University of Maryland, College Park, MD 20742, USA.
National Institute of Standards and Technology, Gaithersburg, MD 20889, USA.
Sci Adv. 2025 Jul 4;11(27):eadu7426. doi: 10.1126/sciadv.adu7426. Epub 2025 Jul 2.
Iterative cycles of theoretical prediction and experimental validation are the cornerstone of the modern scientific method. However, the proverbial "closing of the loop" in experiment-theory cycles in practice is usually ad hoc and often inherently difficult, beset by the scale or time constraint of computation or phenomena. Here, we demonstrate autonomous materials search engine (AMASE), where self-driving continuous cyclical interaction of experiments and computational predictions is performed for materials exploration. We have applied this formalism to rapid mapping of a temperature-composition phase diagram. Experimental determination of phase boundaries in thin films is autonomously interspersed with real-time updating of phase diagram prediction using CALPHAD. AMASE was able to accurately determine the eutectic phase diagram of the Sn-Bi thin-film system from a self-guided campaign covering just a small fraction of the phase space, translating to a sixfold reduction in the number of experiments. This study demonstrates real-time, autonomous, and iterative interactions of experiments and theory carried out without any human intervention.
理论预测与实验验证的迭代循环是现代科学方法的基石。然而,在实际的实验 - 理论循环中,通常所谓的“闭环”是临时的,而且往往本质上很困难,受到计算或现象的规模或时间限制的困扰。在这里,我们展示了自主材料搜索引擎(AMASE),其中实验和计算预测的自动驾驶连续循环相互作用用于材料探索。我们已将这种形式主义应用于温度 - 组成相图的快速绘制。薄膜中相界的实验测定与使用CALPHAD的相图预测的实时更新自动穿插进行。AMASE能够通过仅覆盖相空间一小部分的自引导活动准确确定Sn - Bi薄膜系统的共晶相图,这意味着实验次数减少了六倍。这项研究展示了在没有任何人为干预的情况下进行的实验和理论的实时、自主和迭代相互作用。