Machine learning interatomic potential developed for molecular simulations on thermal properties of β-Ga2O3
出版年份 2020 全文链接
标题
Machine learning interatomic potential developed for molecular simulations on thermal properties of β-Ga2O3
作者
关键词
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出版物
JOURNAL OF CHEMICAL PHYSICS
Volume 153, Issue 14, Pages 144501
出版商
AIP Publishing
发表日期
2020-10-08
DOI
10.1063/5.0027643
参考文献
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