Machine Learning-Aided High-Throughput First-Principles Calculations to Predict the Formation Energy of μ Phase

Machine Learning-Aided High-Throughput First-Principles Calculations to Predict the Formation Energy of μ Phase

Bibliographic Details
Main Authors:	Yue Su, Jiong Wang, You Zou
Format:	Article
Language:	English
Published:	American Chemical Society 2023-09-01
Series:	ACS Omega
Online Access:	https://doi.org/10.1021/acsomega.3c05146

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