Kinetic Monte Carlo Simulations of Helium Cluster Nucleation in Tungsten with Preexisting Vacancies
| Autor: | Karl D. Hammond, Brian D. Wirth, Zhangcan Yang, S. Blondel |
|---|---|
| Rok vydání: | 2017 |
| Předmět: |
Nuclear and High Energy Physics
Materials science Mechanical Engineering Plasma surface interaction Nucleation chemistry.chemical_element 02 engineering and technology Tungsten 021001 nanoscience & nanotechnology Microstructure Kinetic energy 01 natural sciences Molecular physics 010305 fluids & plasmas Nuclear Energy and Engineering chemistry 0103 physical sciences Cluster (physics) General Materials Science Kinetic Monte Carlo Atomic physics 0210 nano-technology Helium Civil and Structural Engineering |
| Zdroj: | Fusion Science and Technology. 71:60-74 |
| ISSN: | 1943-7641 1536-1055 |
| Popis: | The object kinetic Monte Carlo code Kinetic Simulations Of Microstructure Evolution (KSOME) was used to study the subsurface helium clustering behavior in tungsten as a function of temperature, hel... |
| Databáze: | OpenAIRE |
| Externí odkaz: |
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