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- W2141512361 abstract "Molecular dynamics simulations have been performed to study the primary damage formation in α-Fe by collision cascades in the recoil energy range 0.5–20 keV. Two near-neighbor analysis methods including the near-neighbor defect density (NPDD) analysis and cluster analysis were introduced to characterize the spatial aggregation of point defects and the morphologies of clusters, respectively. It is found that the NPDD of self-interstitial atom (SIA) and the number of Frenkel pairs show a similar variation trend, while the NPDD of vacancy exhibits a peak at shorter time than that of SIA. Furthermore, we find that the clusters of point defects exist mostly in the form of chainlike structure in the course and the end of cascades, but the proportion of chainlike clusters decreases with increasing the number of point defects included in one cluster. Therefore, the present methods are found to be effective to characterize the aggregation and the near-neighbor structure of point defects by displacement cascades at any time." @default.
- W2141512361 created "2016-06-24" @default.
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- W2141512361 date "2012-07-16" @default.
- W2141512361 modified "2023-10-16" @default.
- W2141512361 title "STUDY OF NEAR-NEIGHBOR STRUCTURE OF POINT DEFECTS IN α-FE BY DISPLACEMENT CASCADE" @default.
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- W2141512361 doi "https://doi.org/10.1142/s0217979212501147" @default.
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