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Elsevier, Acta Materialia, (111), p. 357-365, 2016

DOI: 10.1016/j.actamat.2016.03.079

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Homogeneous hydride formation path in α-Zr: Molecular dynamics simulations with the charge-optimized many-body potential

This paper was not found in any repository, but could be made available legally by the author.
This paper was not found in any repository, but could be made available legally by the author.

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