Abstract
A review on simulation of the primary radiation damage (PRD) and formation of radiation defects by atomic displacement cascades is conducted. Results of the simulation by the molecular dynamics method of the atomic displacement cascades and peculiarities of their interaction with the defects of the internal crystal structure (point defect, pores, dislocations, grain boundaries (GBs), and free surfaces) are given. It is shown that the defects exert a significant impact on the evolution of the atomic displacement cascades and formation of the PRD in metals.
| Original language | English |
|---|---|
| Pages (from-to) | 648-657 |
| Number of pages | 10 |
| Journal | Inorganic Materials: Applied Research |
| Volume | 7 |
| Issue number | 5 |
| DOIs | |
| Publication status | Published - 1 Sep 2016 |
| Externally published | Yes |
Keywords
- atomic displacement cascades
- defects of the crystal structure
- metals
- molecular dynamics
- primary radiation damage
ASJC Scopus subject areas
- Materials Science(all)
- Engineering(all)
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Korchuganov, A. V., Chernov, V. M., Zolnikov, K. P., Kryzhevich, D. S., & Psakhie, S. G. (2016). MD simulation of primary radiation damage in metals with internal structure. Inorganic Materials: Applied Research, 7(5), 648-657. https://doi.org/10.1134/S2075113316050129