对从文本挖掘的文献配方中机器学习材料合成见解的尝试进行批判性反思

IF 3.3 3区 化学 Q2 CHEMISTRY, PHYSICAL
Wenhao Sun, Nicholas David
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引用次数: 0

摘要

预测材料的合成是实现计算加速材料发现愿景的关键和最后一步。由于之前已经合成了如此多的材料,人们预计从文献中挖掘合成配方将产生一个宝贵的数据集,用于训练机器学习模型,从而预测新材料的合成配方。从2016年到2019年,通讯作者(孙文浩)参与了从文献中文本挖掘31782个固态合成配方和35675个溶液型合成配方的工作。在此,我们分析了这些数据集的特点,并表明它们并不符合数据科学的 "4V "标准,即:数量、真实性、多样性和速度。因此,我们认为根据这些数据集建立的机器学习回归或分类模型在指导新型材料的预测合成方面作用有限。另一方面,这些大型数据集提供了一个发现异常合成配方的机会--事实上,这些配方确实启发了我们对材料如何形成的新假设,我们后来通过实验验证了这些假设。我们的案例研究促使我们重新评估如何从大型历史材料科学数据集中获取最大价值。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
A critical reflection on attempts to machine-learn materials synthesis insights from text-mined literature recipes
Synthesis of predicted materials is the key and final step needed to realize a vision of computationally-accelerated materials discovery. Because so many materials have been previously synthesized, one would anticipate that text-mining synthesis recipes from the literature would yield a valuable dataset to train machine learning models that can predict synthesis recipes to new materials. Between 2016 and 2019, the corresponding author (Wenhao Sun) participated in efforts to text-mine 31,782 solid-state synthesis recipes and 35,675 solution-based synthesis recipes from the literature. Here, we characterize these datasets and show that they do not satisfy the “4 Vs” of data-science—that is: volume, veracity, variety, and velocity. For this reason, we believe that machine-learned regression or classification models built from these datasets will have limited utility in guiding the predictive synthesis of novel materials. On the other hand, these large datasets provided an opportunity to identify anomalous synthesis recipes—which in fact did inspire new hypotheses on how materials form, that we later validated by experiment. Our case study here urges a re-evaluation on how to extract the most value from large historical materials science datasets.
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来源期刊
Faraday Discussions
Faraday Discussions 化学-物理化学
自引率
0.00%
发文量
259
期刊介绍: Discussion summary and research papers from discussion meetings that focus on rapidly developing areas of physical chemistry and its interfaces
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