Exploring materials band structure space with unsupervised machine learning

被引:17
作者
Nunez, Matias [1 ,2 ]
机构
[1] Consejo Nacl Invest Cient & Tecn, Buenos Aires, DF, Argentina
[2] Comis Nacl Energia Atom, Ctr Atom Bariloche, Dept Mat Nucl, RA-8400 San Carlos De Bariloche, Rio Negro, Argentina
关键词
Unsupervised machine learning; Data mining; Data visualization; Band structure; High throughput materials calculations; Materials informatics; Fermiology; THROUGHPUT; AFLOWLIB.ORG;
D O I
10.1016/j.commatsci.2018.11.002
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
An unsupervised machine learning algorithm is applied for the first time to explore the space of materials electronic band structures. T-student stochastic neighbor embedding (t-SNE), a state of the art algorithm for visualization of high dimensional data, is applied on feature spaces constructed by extracting electronic fingerprints straight from Brillouin zone of the materials. Different spaces are designed and mapped to lower dimensions allowing to analyze and explore this previously uncharted band structure space for thousands of materials at once. In all cases analyzed machine learning was able to learn and cluster the materials depending on the features involved. t-SNE promises to be a extremely useful tool for exploring the materials space.
引用
收藏
页码:117 / 123
页数:7
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