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Simulating intergranular hydrogen enhanced decohesion in aluminium using density functional theory (2022)

First Author: Wilson B

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1088/1361-651x/ac4a23

Publication URI: http://dx.doi.org/10.1088/1361-651x/ac4a23

Type: Journal Article/Review

Parent Publication: Modelling and Simulation in Materials Science and Engineering

Issue: 3