Efficient and transferable machine learning potentials for the simulation of crystal defects in bcc Fe and W
Author(s) -
Alexandra M. Goryaeva,
Julien Dérès,
Clovis Lapointe,
Petr Grigorev,
Thomas D. Swinburne,
James R. Kermode,
Lisa Ventelon,
Jacopo Baima,
Mihai-Cosmin Marinica
Publication year - 2021
Publication title -
physical review materials
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 1.439
H-Index - 42
eISSN - 2476-0455
pISSN - 2475-9953
DOI - 10.1103/physrevmaterials.5.103803
Subject(s) - quadratic equation , stability (learning theory) , materials science , interatomic potential , transferability , space (punctuation) , representation (politics) , observable , flexibility (engineering) , dislocation , pseudopotential , statistical physics , computer science , condensed matter physics , physics , mathematics , machine learning , quantum mechanics , molecular dynamics , geometry , statistics , logit , politics , political science , law , operating system , composite material
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