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• W2067939576 abstract "We report on the results of computer simulation of point defect production near voids in crystalline Cu at primary knock-on atom (PKA) kinetic energies ranging from 5 to 1000 eV. The PKA energy dependence of numbers of created defects are revealed. The threshold energy for a stable vacancy formation is found to be much smaller than that for an interstitial atom, which results in a biased formation of vacancies in the void proximity in the whole investigated range of PKA energies. Dissolution of small voids by subthreshold irradiation is simulated. The impact of considered radiation effects on kinetics of radiation damage is discussed." @default.
• W2067939576 created "2016-06-24" @default.
• W2067939576 creator A5076455128 @default.
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• W2067939576 date "2003-11-01" @default.
• W2067939576 modified "2023-10-16" @default.
• W2067939576 title "Molecular dynamics simulation of defects production in the vicinity of voids" @default.
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• W2067939576 doi "https://doi.org/10.1080/10420150310001631084" @default.
• W2067939576 hasPublicationYear "2003" @default.
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