| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 1566299 | Journal of Nuclear Materials | 2012 | 7 Pages |
Abstract
⺠A multiscale concept couples molecular dynamics (MD) with ab initio and kinetic rate theory. ⺠Evolution of a system of self-interstitial atoms and vacancies in Mo is studied by MD. ⺠Formation of di-SIA clusters and SIA-vacancy recombination is analyzed. ⺠1D diffusion of self-interstitials at various temperature and defect concentrations were studied. ⺠This paper provides a powerful predictive tool for simulating irradiation of nuclear materials.
Related Topics
Physical Sciences and Engineering
Energy
Nuclear Energy and Engineering
Authors
Z. Insepov, J. Rest, A.M. Yacout, A.Yu. Kuksin, G.E. Norman, V.V. Stegailov, S.V. Starikov, A.V. Yanilkin,