Showing 1 - 2 of 2 UKAEA Paper Results
2023
UKAEA-CCFE-PR(23)184
M. Christensen E. Wimmer M.R. Gilbert C. Geller B. Dron D. Nguyen-Manh
Atomistic simulations using ab initio density functional theory and machine-learned potentials have been employed to map the structural, thermodynamic, and kinetic properties of the T-WOx system (x = 0 to 3). The simulations reveal that the T permeability is low in WO2 , intermediate in W, and relatively high in WO