Molecular dynamics simulations were conducted using a set of six interatomic potentials for
FCC metals that differed only in stacking fault energy (SFE), to clarify the effect of SFE on …

Deformation of proton-irradiated chromium was investigated using micro-pillar compression
and electron microscopy. After 2 MeV proton irradiation at 350° C, four micro-pillars were …

Interface as an effective defect-absorbing trap can reduce the accumulation of irradiation
damage by promoting the recombination of point defects. As an efficient strategy for …

Ferritic steels are important cladding and structural material for current and advanced
reactors containing Fe as a primary compositional matrix element. Three proposed models …

Strengthening effects in materials bonded by the high strain rate plastic deformation
process, Ultrasonic Additive Manufacturing (UAM), were investigated. Aluminum (Al 6061) …

Abstract Pure V and V–5Cr–5Ti were irradiated by He and high-energy heavy ions to
various doses. Nanoindentation was used to characterize the hardness change induced by …

Molecular dynamics simulation is used to study the formation of the a 0< 1 0 0> binary
dislocation junction in body-centered cubic Fe. Results show that under an applied strain …

Zirconium is an important metal for internal components of nuclear reactors, yet there have
been few computer simulation studies of the interaction between dislocations and interstitial …

MBP many-body potential MC Monte Carlo MD molecular dynamics MMM multiscale
materials modeling MS molecular statics m Poisson's ratio PAD periodic array of …

Abstract Interaction between a 1/2⟨ 1 1 1⟩{1 1 0} edge dislocation and voids or coherent
bcc Cu precipitates (diameter D= 2 or 4 nm) in Fe with their centre displaced by±Δz from the …