Theoretical prediction on thermal and mechanical properties of high entropy (Zr0.2Hf0.2Ti0.2Nb0.2Ta0.2)C by deep learning potential

出版年份 2020 全文链接

标题

作者

关键词

High entropy ceramics, Machine learning potential, Thermal properties, Mechanical properties, Molecular dynamics, Simulation

出版物

Volume 43, Issue -, Pages 168-174

出版商

Elsevier BV

发表日期

2020-01-06

DOI

10.1016/j.jmst.2020.01.005

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