| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 1566895 | Journal of Nuclear Materials | 2011 | 8 Pages |
Abstract
⺠Fe-Cu-Ni model alloys for RPV steels. ⺠Atomistic simulation, mainly MMC and MD simulations. ⺠Finding the most stable configurations of defect clusters. ⺠Energetics of clusters, formation and binding energies. ⺠Size dependence of monomer binding energy formula as input for OKMC methods.
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Authors
A.T. Al-Motasem, M. Posselt, F. Bergner,