Mechanical properties of zirconium influenced by hydrogen and defect interactions
Abstract This study investigates the interactive effects of hydrogen and defects (vacancies and self-interstitial atoms—SIAs) on the structural and mechanical properties of zirconium using molecular dynamics simulations. Our findings reveal significant and complex interplay between these factors. Th...
Gardado en:
| Principais autores: | , , , |
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| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado: |
Springer
2025-08-01
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| Series: | Discover Mechanical Engineering |
| Assuntos: | |
| Acceso en liña: | https://doi.org/10.1007/s44245-025-00126-2 |
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