4.8 Article

Machine-Learning Rationalization and Prediction of Solid-State Synthesis Conditions

期刊

CHEMISTRY OF MATERIALS
卷 34, 期 16, 页码 7323-7336

出版社

AMER CHEMICAL SOC
DOI: 10.1021/acs.chemmater.2c01293

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资金

  1. National Science Foundation under DMREF [DMR-1922372]
  2. U.S. Department of Energy, Office of Science, Office of Basic Energy Sciences, Materials Sciences and Engineering Division [DE-AC02-05-CH11231, KCD2S2]
  3. Department of Energy's Office of Energy Efficiency and Renewable Energy

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This study presents a new approach using machine learning to predict solid-state synthesis conditions. By mining large data sets from scientific journal articles, the researchers identified a strong correlation between optimal heating temperatures and precursor stability, indicating the importance of reaction kinetics in determining synthesis conditions. Furthermore, heating times were found to be strongly correlated with experimental procedures and instrument setups, suggesting the presence of human bias in the data set.
There currently exist no quantitative methods to determine the appropriate conditions for solid-state synthesis. This not only hinders the experimental realization of novel materials but also complicates the interpretation and understanding of solid-state reaction mechanisms. Here, we demonstrate a machine-learning approach that predicts synthesis conditions using large solid-state synthesis data sets text-mined from scientific journal articles. Using feature importance ranking analysis, we discovered that optimal heating temperatures have strong correlations with the stability of precursor materials quantified using melting points and formation energies (& UDelta;Gf, & UDelta;Hf). In contrast, features derived from the thermodynamics of synthesis-related reactions did not directly correlate to the chosen heating temperatures. This correlation between optimal solid-state heating temperature and precursor stability extends Tamman's rule from intermetallics to oxide systems, suggesting the importance of reaction kinetics in determining synthesis conditions. Heating times are shown to be strongly correlated with the chosen experimental procedures and instrument setups, which may be indicative of human bias in the data set. Using these predictive features, we constructed machine-learning models with good performance and general applicability to predict the conditions required to synthesize diverse chemical systems.

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