Exploring Correlations Between Properties Using Artificial Neural Networks

被引:5
作者
Zhang, Yiming [1 ]
Evans, Julian R. G. [2 ]
Yang, Shoufeng [3 ]
机构
[1] Chinese Acad Sci, Ningbo Inst Mat Technol & Engn, Engn Lab Adv Energy Mat, Ningbo 315201, Zhejiang, Peoples R China
[2] UCL, Dept Chem, 20 Gordon St, London WC1H 0AJ, England
[3] Univ Southampton, Univ Rd, Southampton SO17 1BJ, Hants, England
来源
METALLURGICAL AND MATERIALS TRANSACTIONS A-PHYSICAL METALLURGY AND MATERIALS SCIENCE | 2020年 / 51卷 / 01期
关键词
WORK FUNCTION; ELECTRONEGATIVITY; POLARIZABILITY; VAPORIZATION; PREDICTION; TUNGSTEN;
D O I
10.1007/s11661-019-05502-8
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
The traditional aim of materials science is to establish the causal relationships between composition, processing, structure, and properties with the intention that, eventually, these relationships will make it possible to design materials to meet specifications. This paper explores another approach. If properties are related to structure at different scales, there may be relationships between properties that can be discerned and used to make predictions so that knowledge of some properties in a compositional field can be used to predict others. We use the physical properties of the elements as a dataset because it is expected to be both extensive and reliable and we explore this method by showing how it can be applied to predict the polarizability of the elements from other properties.
引用
收藏
页码:58 / 75
页数:18
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