Paper
17 June 2009 On the nature of void swelling
Alexander I. Melker
Author Affiliations +
Abstract
In this contribution we considered the nucleation and growth of vacancy clusters in nickel. All the molecular dynamics calculations were done with the help of one and the same interatomic potential found on the basis of the pseudopotential theory. We studied influence of alloying elements (tungsten, scandium) on trapping and mobility of vacancies and bivacancies, and calculated binding energies. It was found that different types of vacancy clusters (stacking fault tetrahedra, dislocation loops and voids) can be analyzed quantitatively with the help of simple geometrical principles. Swelling mechanism for irradiated metals, which is based on the peculiarities of void growth discovered by computer simulations, is proposed. The mechanism incorporates four postulates which explain why pure metals swell at all, why there exists incubation time for swelling, and why swelling is proportional to irradiation time to some power m, where m is at first larger and then smaller than one. The estimates give m ≅ 1.87 at the first stage and m=1/3 at the last one.
© (2009) COPYRIGHT Society of Photo-Optical Instrumentation Engineers (SPIE). Downloading of the abstract is permitted for personal use only.
Alexander I. Melker "On the nature of void swelling", Proc. SPIE 7377, Twelfth International Workshop on Nanodesign Technology and Computer Simulations, 73770H (17 June 2009); https://doi.org/10.1117/12.836492
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KEYWORDS
Chemical species

Nickel

Tungsten

Scandium

Metals

Optical spheres

Crystals

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