Modeling palladium surfaces with density functional theory, neural networks and molecular dynamics

出版年份 2018 全文链接

标题

作者

关键词

Neural network, Potential energy surface, Molecular dynamics, Machine learning

出版物

Volume 312, Issue -, Pages 132-140

出版商

Elsevier BV

发表日期

2018-03-29

DOI

10.1016/j.cattod.2018.03.045

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