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• W1972735808 startingPage "22" @default.
• W1972735808 abstract "Prospective structural materials for supercritical water reactors have different types of crystalline lattice. Primary damage formation, energy and temperature dependencies, cluster size distributions in metals possessing fcc (Ni), bcc (Fe) and hcp (Zr) lattices are comparatively studied. While the total amounts of point defects are found to be closely approximated, the size distributions of clusters essentially depend on the lattice type. The tendency of lattices to swelling coincides with the increase of fraction of clusterized self-interstitials. Biased point defect formation near voids and bubbles in iron is revealed. It occurs that in the vicinity of these extended defects the threshold energies of the stable point defect formation are lower than those in the bulk. Collision events close to voids result in a biased formation of vacancies. Preferential formation of interstitial atoms close to helium bubbles is investigated subject to the temperature and collision cascade energy." @default.
• W1972735808 created "2016-06-24" @default.
• W1972735808 creator A5002540443 @default.
• W1972735808 creator A5082908930 @default.
• W1972735808 date "2013-10-01" @default.
• W1972735808 modified "2023-09-25" @default.
• W1972735808 title "Atomistic simulation of primary damages in Fe, Ni and Zr" @default.
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• W1972735808 doi "https://doi.org/10.1016/j.supflu.2013.06.002" @default.
• W1972735808 hasPublicationYear "2013" @default.
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