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Calculation of dislocation binding to helium-vacancy defects in tungsten using hybrid ab initio-machine learning methods (2023)

First Author: Grigorev P

Attributed to: Support for the UKCP consortium funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1016/j.actamat.2023.118734

Publication URI: http://dx.doi.org/10.1016/j.actamat.2023.118734

Type: Journal Article/Review

Parent Publication: Acta Materialia

ISSN: 1359-6454