Cargando…
The Effect of Yttrium on the Solution and Diffusion Behaviors of Helium in Tungsten: First-Principles Simulations
We systematically investigated the influence of yttrium (Y) on the evolution behavior of helium (He) in tungsten (W) by first-principles calculations. It is found that the addition of Y reduces the solution energy of He atoms in W. Interestingly, the solution energy of He decreases with decreasing d...
Autores principales: | Wu, Mingyu, Zhang, Yujuan, Qiu, Kaikai, Shi, Yaxian, Jin, Jingyuan, Ge, Changchun |
---|---|
Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
MDPI
2022
|
Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9736634/ https://www.ncbi.nlm.nih.gov/pubmed/36499963 http://dx.doi.org/10.3390/ma15238468 |
Ejemplares similares
-
Theoretical Predictions of the Structural and Mechanical Properties of Tungsten–Rare Earth Element Alloys
por: Wu, Mingyu, et al.
Publicado: (2021) -
An Overview of Recent Standard and Accelerated Molecular Dynamics Simulations of Helium Behavior in Tungsten
por: Sandoval, Luis, et al.
Publicado: (2019) -
Insight into structural stability and helium diffusion behavior of Fe–Cr alloys from first-principles
por: Wan, Lei, et al.
Publicado: (2020) -
Morphologies of tungsten nanotendrils grown under helium exposure
por: Wang, Kun, et al.
Publicado: (2017) -
Engineering self-organising helium bubble lattices in tungsten
por: Harrison, R. W., et al.
Publicado: (2017)