绘制无机晶体化学空间图

IF 3.3 3区 化学 Q2 CHEMISTRY, PHYSICAL Faraday Discussions Pub Date : 2024-04-16 DOI:10.1039/d4fd00063c
Hyunsoo Park, Anthony Onwuli, Keith Butler, Aron Walsh
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引用次数: 0

摘要

元素周期表中的元素组合定义了一个巨大的化学空间。这些组合中只有一小部分能产生天然存在或可合成的物质。在这里,我们列举了二元、三元和四元元素与物种的组合,生成了一个包含 10^10 多种化学计量无机成分的庞大库。我们使用从各种已发布的机器学习模型中提取的成分嵌入向量,对这些独特的组合进行了矢量化。采用降维技术来呈现无机晶体化学空间的二维表示,并根据它们是否通过标准化学过滤器以及是否出现在已知材料数据库中进行标记。
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Mapping inorganic crystal chemical space
The combination of elements from the Periodic Table defines a vast chemical space. Only a small fraction of these combinations yields materials that occur naturally or are accessible synthetically. Here, we enumerate binary, ternary, and quaternary element and species combinations to produce an extensive library of over 10^10 stoichiometric inorganic compositions. The unique combinations are vectorised using compositional embedding vectors drawn from a variety of published machine-learning models. Dimensionality reduction techniques are employed to present a two-dimensional representation of inorganic crystal-chemical space, which is labelled according to whether they pass standard chemical filters and if they appear in known materials databases.
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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
期刊最新文献
Ionic fluids out of equilibrium: electrodeposition, dissolution, electron transfer, driving forces: general discussion. Ionic fluids at equilibrium: thermodynamics, nanostructure, phase behaviour, activity: general discussion. New directions in experiment and theory, interfaces, and interactions: general discussion. Multi-reference coupled cluster theory using the normal ordered exponential ansatz. Analysis of uncertainty of neural fingerprint-based models.
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