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Machine learning interatomic potential developed for molecular simulations on thermal properties of beta-Ga2O3

Release time:2021-06-01|Hits:

Affiliation of Author(s):前沿交叉科学青岛研究院

Journal:The Journal of Chemical Physics

All the Authors:辛公明,刘林华,Gábor Csányi

First Author:Liu, Yuan-Bin

Indexed by:Unit Twenty Basic Research

Correspondence Author:杨家跃,Bingyang Cao

Document Code:F66C62D806C44976A5FFCB1B6BC66542

Volume:153

Issue:14

Translation or Not:no

Date of Publication:2020-10-01

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