2021 Annual Meeting

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

Chair

Karl Hammond, University of Missouri

Co-Chair

Valmor de Almeida, University of Massachusetts Lowell

Presentations

12:30 PM

(335a) Molecular Dynamics Simulations of Hydrogen Retention in Single-Crystal and Polycrystalline Tungsten
Brandon Laufer, Karl Hammond

12:51 PM

(335b) Mechanical Properties of Plasma-Exposed Tungsten
Asanka Weerasinghe, Brian D. Wirth, Dimitrios Maroudas

01:12 PM

(335c) Effects of Elastic Softening and Surface Hole Formation on Surface Morphological Evolution in Plasma-Facing Tungsten
Chao-Shou Chen, Dimitrios Maroudas, Dwaipayan Dasgupta, Brian D. Wirth

01:33 PM

(335d) Helium Aggregation Near Grain Boundaries in Plasma-Facing Tungsten
Karl Hammond, Dimitrios Maroudas, Brian D. Wirth

01:54 PM

(335e) Soret Diffusion of Helium and Intrinsic Point Defects in Tungsten
Dimitrios Maroudas, Sophie Blondel, Brian D. Wirth, Enrique Martinez

02:15 PM

(335f) A Revision of Classical Force Fields for Tri-N-Butil Phosphate Molecular Dynamics Simulations
Faranak Hatami, Valmor F. de Almeida

02:36 PM

(335g) On the Onset of ‘Fuzz’ Formation in Plasma-Facing Materials: A Hierarchical Multiscale Modeling Approach
Asanka Weerasinghe, Dwaipayan Dasgupta, Sophie Blondel, Dimitrios Maroudas, Brian D. Wirth