2021 Annual Meeting

Session: Theory, Modeling, and Simulation of Nuclear Chemical Processes

Chair

Hammond, K., University of Missouri

Co-Chair

de Almeida, V., University of Massachusetts Lowell

Presentations

12:30 PM

(335a) Molecular Dynamics Simulations of Hydrogen Retention in Single-Crystal and Polycrystalline Tungsten

12:51 PM

(335b) Mechanical Properties of Plasma-Exposed Tungsten

01:12 PM

(335c) Effects of Elastic Softening and Surface Hole Formation on Surface Morphological Evolution in Plasma-Facing Tungsten

01:33 PM

(335d) Helium Aggregation Near Grain Boundaries in Plasma-Facing Tungsten

01:54 PM

(335e) Soret Diffusion of Helium and Intrinsic Point Defects in Tungsten

02:15 PM

(335f) A Revision of Classical Force Fields for Tri-N-Butil Phosphate Molecular Dynamics Simulations

02:36 PM

(335g) On the Onset of ‘Fuzz’ Formation in Plasma-Facing Materials: A Hierarchical Multiscale Modeling Approach