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- W2084750243 abstract "Computer simulation using molecular dynamics (MD) can provide information on the mechanisms and final state of defect production in displacement cascades in metals that cannot be obtained by other means. Recent progress in a number of areas in this field is reviewed here. It includes research dealing with the effect on defect formation of primary knock-on atom (PKA) energy, irradiation temperature, the spatial overlap of cascades and alloy additions (solid solutions, ordered alloys and precipitates). It is shown that a rather firm view on dependencies and trends is emerging in all these areas. Improvements still need to be made in some aspects of the simulations for metals, particularly with regard to the accuracy of the interatomic potentials that have to be employed and the neglect of coupling between the ion and electron systems. Nevertheless, the current knowledge of defect numbers, arrangements and properties provided by MD simulation paves the way for future development of models of the evolution of damage beyond the stage of the cascade process." @default.
- W2084750243 created "2016-06-24" @default.
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- W2084750243 date "1997-11-01" @default.
- W2084750243 modified "2023-10-10" @default.
- W2084750243 title "Defect production due to displacement cascades in metals as revealed by computer simulation" @default.
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- W2084750243 doi "https://doi.org/10.1016/s0022-3115(97)00216-x" @default.
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