|About this Abstract
||2018 TMS Annual Meeting & Exhibition
||Computational Materials Science and Engineering for Nuclear Energy
||Xe Bubble Behaviors in Single Crystal Molybdenum via Molecular Dynamics Simulation
||Wenhua Zhang, Xin Xie, Dongyang Jiang, Jiahui Zhang, Di Yun
|On-Site Speaker (Planned)
In order to investigate the irradiation damage and behaviors of the nucleation and growth processes of Xe gas bubbles in single crystal Molybdenum (Mo), and to provide useful insights towards a better interpretation of a Xe ion implantation experiments performed on single crystal Mo in situ TEM characterization and a counterpart rate-theory mechanistic model, MD simulations were performed. The model analyzed stable configuration of Xe atoms. Both kinetic mechanisms and kinetic coefficients were calculated. This approach can provide a better understanding of the behaviors of fission gas Xe in Mo as a model material.
||Planned: Supplemental Proceedings volume