An understanding of the segregation and migration mechanism of point defects in tungsten grain boundaries: An atomic scale simulation
In this study, molecular dynamics (MD) simulations are employed to investigate the interactions between point defects and grain boundaries (GBs) in tungsten. Firstly, the segregation energy of vacancies (Vs) and self-interstitial atoms (SIAs) to GBs is examined. The results indicate that both Vs and...
| Main Authors: | , , , , , , , |
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| Format: | Article |
| Language: | English |
| Published: |
Elsevier
2024-12-01
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| Series: | Nuclear Materials and Energy |
| Subjects: | |
| Online Access: | http://www.sciencedirect.com/science/article/pii/S2352179124001947 |