Author
Listed:
- Nathan J. Szymanski
(University of California, Berkeley
Lawrence Berkeley National Laboratory)
- Bernardus Rendy
(University of California, Berkeley
Lawrence Berkeley National Laboratory)
- Yuxing Fei
(University of California, Berkeley
Lawrence Berkeley National Laboratory)
- Rishi E. Kumar
(Lawrence Berkeley National Laboratory)
- Tanjin He
(University of California, Berkeley
Lawrence Berkeley National Laboratory)
- David Milsted
(Lawrence Berkeley National Laboratory)
- Matthew J. McDermott
(University of California, Berkeley
Lawrence Berkeley National Laboratory)
- Max Gallant
(University of California, Berkeley
Lawrence Berkeley National Laboratory)
- Ekin Dogus Cubuk
(Google DeepMind)
- Amil Merchant
(Google DeepMind)
- Haegyeom Kim
(Lawrence Berkeley National Laboratory)
- Anubhav Jain
(Lawrence Berkeley National Laboratory)
- Christopher J. Bartel
(Lawrence Berkeley National Laboratory)
- Kristin Persson
(University of California, Berkeley
Lawrence Berkeley National Laboratory)
- Yan Zeng
(Lawrence Berkeley National Laboratory)
- Gerbrand Ceder
(University of California, Berkeley
Lawrence Berkeley National Laboratory)
Abstract
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.
Suggested Citation
Nathan J. Szymanski & Bernardus Rendy & Yuxing Fei & Rishi E. Kumar & Tanjin He & David Milsted & Matthew J. McDermott & Max Gallant & Ekin Dogus Cubuk & Amil Merchant & Haegyeom Kim & Anubhav Jain & , 2023.
"An autonomous laboratory for the accelerated synthesis of novel materials,"
Nature, Nature, vol. 624(7990), pages 86-91, December.
Handle:
RePEc:nat:nature:v:624:y:2023:i:7990:d:10.1038_s41586-023-06734-w
DOI: 10.1038/s41586-023-06734-w
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Citations
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Cited by:
- Mojan Omidvar & Hangfeng Zhang & Achintha Avin Ihalage & Theo Graves Saunders & Henry Giddens & Michael Forrester & Sajad Haq & Yang Hao, 2024.
"Accelerated discovery of perovskite solid solutions through automated materials synthesis and characterization,"
Nature Communications, Nature, vol. 15(1), pages 1-13, December.
- Bin Ouyang & Yan Zeng, 2024.
"The rise of high-entropy battery materials,"
Nature Communications, Nature, vol. 15(1), pages 1-5, December.
- Ziduo Yang & Yi-Ming Zhao & Xian Wang & Xiaoqing Liu & Xiuying Zhang & Yifan Li & Qiujie Lv & Calvin Yu-Chian Chen & Lei Shen, 2024.
"Scalable crystal structure relaxation using an iteration-free deep generative model with uncertainty quantification,"
Nature Communications, Nature, vol. 15(1), pages 1-15, December.
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