Electrical resistivity as a descriptor for classification of amorphous versus crystalline phases of alloys

被引:23
|
作者
You, Daegun [1 ]
Zhang, Haitao [2 ]
Ganorkar, Shraddha [1 ]
Kim, Taeyeop [1 ]
Schroers, Jan [3 ]
Vlassak, Joost J. [2 ]
Lee, Dongwoo [1 ]
机构
[1] Sungkyunkwan Univ, Sch Mech Engn, 2066 Seobu Ro, Suwon 16419, Gyeonggi Do, South Korea
[2] Harvard Univ, John A Paulson Sch Engn & Appl Sci, Cambridge, MA 02138 USA
[3] Yale Univ, Dept Mech Engn & Mat Sci, 15 Prospect St, New Haven, CT 06511 USA
基金
美国国家科学基金会; 新加坡国家研究基金会;
关键词
Combinatorial synthesis; High-throughput experiment; Machine learning; Crystallinity; Metallic glasses; BULK METALLIC GLASSES; ATOMIC SIZE DIFFERENCE; TRANSPORT-PROPERTIES; ELECTRONIC-STRUCTURE; THERMAL-STABILITY; INTERSTITIAL ATOMS; CU-Y; AL; COMBINATORIAL; SUPERCONDUCTIVITY;
D O I
10.1016/j.actamat.2022.117861
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
Discovering new metallic glasses, non-crystalline alloys with unique combinations of mechanical and chemical properties, is a challenging endeavor because it requires exploration of a vast composition space. High-throughput experiments have greatly enhanced the efficiency with which composition-dependent properties of potential glass-forming alloys can be measured, but phase identification remains a bottle-neck because slow or expensive techniques such as table-top or synchrotron-based X-ray diffraction mea-surements are required. In this study, we developed machine learning (ML) models that can classify amor-phous and crystalline phases of alloys using electrical resistivity as a primary descriptor. Artificial neural networks were constructed to correlate the electrical resistivities and the X-ray diffractograms of a broad range of combinatorially synthesized alloys. The ML models are found to classify amorphous/crystalline phases in both thin-film libraries and bulk alloys with high accuracy.(c) 2022 Acta Materialia Inc. Published by Elsevier Ltd. All rights reserved.
引用
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页数:9
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