A simple denoising approach to exploit multi-fidelity data for machine learning materials properties

被引:7
|
作者
Liu, Xiaotong [1 ,2 ]
De Breuck, Pierre-Paul [3 ]
Wang, Linghui [2 ]
Rignanese, Gian-Marco [3 ,4 ]
机构
[1] Beijing Informat Sci & Technol Univ, Beijing Adv Innovat Ctr Mat Genome Engn, 35 Beisihuan Middle Rd, Beijing 100101, Peoples R China
[2] Beijing Informat Sci & Technol Univ, Sch Comp, 35 Beisihuan Middle Rd, Beijing 100101, Peoples R China
[3] UCLouvain, Inst Condensed Matter & Nanosci, Chemin Etoiles 8, B-1348 Louvain La Neuve, Belgium
[4] Northwestern Polytech Univ, Sch Mat Sci & Engn, 127 Youyi West Rd, Xian 710072, Shaanxi, Peoples R China
基金
中国国家自然科学基金;
关键词
APPROXIMATION;
D O I
10.1038/s41524-022-00925-1
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Machine-learning models have recently encountered enormous success for predicting the properties of materials. These are often trained based on data that present various levels of accuracy, with typically much less high- than low-fidelity data. In order to extract as much information as possible from all available data, we here introduce an approach which aims to improve the quality of the data through denoising. We investigate the possibilities that it offers in the case of the prediction of the band gap using both limited experimental data and density-functional theory relying on different exchange-correlation functionals. After analyzing the raw data thoroughly, we explore different ways to combine the data into training sequences and analyze the effect of the chosen denoiser. We also study the effect of applying the denoising procedure several times until convergence. Finally, we compare our approach with various existing methods to exploit multi-fidelity data and show that it provides an interesting improvement.
引用
收藏
页数:13
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