Using ab initio Molecular Dynamics to Determine the Mobility of Single, Di and Tri Self-Interstitial Configurations in hcp Zr

Sakaël, Clément; Domain, Christophe; Ambard, Antoine; Thuinet, Ludovic; Legris, Alexandre

doi:10.2139/ssrn.4868865

2024

DOI: 10.2139/ssrn.4868865

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Using ab initio Molecular Dynamics to Determine the Mobility of Single, Di and Tri Self-Interstitial Configurations in hcp Zr

Clément Sakaël,

Christophe Domain,

Antoine Ambard

et al.

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Using ab initio Molecular Dynamics to Determine the Mobility of Single, Di and Tri Self-Interstitial Configurations in hcp Zr

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