We report a systematic computational analysis of the
mechanical
behavior of plasma-facing component (PFC) tungsten focusing on the
impact of void and helium (He) bubble defects on the mechanical response
beyond the elastic regime. Specifically, we explore the effects of
porosity and He atomic fraction on the mechanical properties and structural
response of PFC tungsten, at varying temperature and bubble size.
We find that the Young modulus of defective tungsten undergoes substantial
softening that follows an exponential scaling relation as a function
of matrix porosity and He atomic content. Beyond the elastic regime,
our high strain rate simulations reveal that the presence of nanoscale
spherical defects (empty voids and He bubbles) reduces the yield strength
of tungsten in a monotonically decreasing fashion, obeying an exponential
scaling relation as a function of tungsten matrix porosity and He
concentration. Our detailed analysis of the structural response of
PFC tungsten near the yield point reveals that yielding is initiated
by emission of dislocation loops from bubble/matrix interfaces, mainly 1/2⟨111⟩ shear loops, followed by
gliding and growth of these loops and reactions to form ⟨100⟩
dislocations. Furthermore, dislocation gliding on the ⟨111⟩{211}
twin systems nucleates 1/6⟨111⟩
twin regions in the tungsten matrix. These dynamical processes reduce
the stress in the matrix substantially. Subsequent dislocation interactions
and depletion of the twin phases via nucleation and propagation of
detwinning partials lead the tungsten matrix to a next deformation
stage characterized by stress increase during applied straining. Our
structural analysis reveals that the depletion of twin boundaries
(areal defects) is strongly impacted by the density of He bubbles
at higher porosities. After the initial stress relief upon yielding,
increase in the dislocation density in conjunction with decrease in
the areal defect density facilitates the initiation of dislocation-driven
deformation mechanisms in the PFC crystal.