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

8 citations · 8 across the 1 of their papers we have counts for

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1 paper

physics.comp-ph2023★ 8 cited

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

Yongle Li, Feng Xu, Long Hou +4

The force field describing the calculated interaction between atoms or molecules is the key to the accuracy of many molecular dynamics (MD) simulation results. Compared with tradit…