Cargando…
An Overview of Recent Standard and Accelerated Molecular Dynamics Simulations of Helium Behavior in Tungsten
One of the most critical challenges for the successful adoption of nuclear fusion power corresponds to plasma-facing materials. Due to its favorable properties in this context (low sputtering yield, high thermal conductivity, high melting point, among others), tungsten is a leading candidate materia...
Autores principales: | Sandoval, Luis, Perez, Danny, Uberuaga, Blas P., Voter, Arthur F. |
---|---|
Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
MDPI
2019
|
Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6721179/ https://www.ncbi.nlm.nih.gov/pubmed/31394714 http://dx.doi.org/10.3390/ma12162500 |
Ejemplares similares
-
The mobility of small vacancy/helium complexes in tungsten and its impact on retention in fusion-relevant conditions
por: Perez, Danny, et al.
Publicado: (2017) -
Evidence for percolation diffusion of cations and reordering in disordered pyrochlore from accelerated molecular dynamics
por: Perriot, Romain, et al.
Publicado: (2017) -
The relationship between grain boundary structure, defect mobility, and grain boundary sink efficiency
por: Uberuaga, Blas Pedro, et al.
Publicado: (2015) -
The Effect of Yttrium on the Solution and Diffusion Behaviors of Helium in Tungsten: First-Principles Simulations
por: Wu, Mingyu, et al.
Publicado: (2022) -
Morphologies of tungsten nanotendrils grown under helium exposure
por: Wang, Kun, et al.
Publicado: (2017)