Molecular dynamics simulation of the transformation of Fe-Co alloy by machine learning force field based on atomic cluster expansion-Reference-Cited by-同舟云学术

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Molecular dynamics simulation of the transformation of Fe-Co alloy by machine learning force field based on atomic cluster expansion

Published:2023-09 Issue: Volume:826 Page:140646
ISSN:0009-2614
Container-title:Chemical Physics Letters
language:en
Short-container-title:Chemical Physics Letters

Author:

Li Yongle^ORCID,Xu Feng,Hou Long,Sun Luchao,Su Haijun,Li Xi,Ren Wei

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Reference44 articles.

1. Alloys: Preparation, Properties;Habashi,2008

2. The structure of metals and alloys;William;Indian J. Phys.,1969

3. Microstructural development in equiatomic multicomponent alloys;Cantor;Mater. Sci. Eng. A,2004

4. Melting and superheating of metals and alloys;Chattopadhyay;Prog. Mater Sci.,1997

5. Softening of nanocrystalline metals at very small grain sizes;Schiøtz;Nature,1998

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