Development of a deep machine learning interatomic potential for metalloid-containing Pd-Si compounds-Reference-Cited by-同舟云学术

Development of a deep machine learning interatomic potential for metalloid-containing Pd-Si compounds

Published:2019-11-04 Issue:17 Volume:100 Page:
ISSN:2469-9950
Container-title:Physical Review B
language:en
Short-container-title:Phys. Rev. B

Author:

Wen Tongqi^ORCID,Wang Cai-Zhuang,Kramer M. J.^ORCID,Sun Yang^ORCID,Ye Beilin,Wang Haidi,Liu Xueyuan,Zhang Chao^ORCID,Zhang Feng,Ho Kai-Ming,Wang Nan^ORCID

Funder

National Natural Science Foundation of China

U.S. Department of Energy

Publisher

American Physical Society (APS)

Link

http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.100.174101/fulltext

Reference57 articles.

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4. Computer "Experiments" on Classical Fluids. I. Thermodynamical Properties of Lennard-Jones Molecules

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