The main features of superalloys are included good stability and strength at high
temperatures (excellent mechanical strength), creep resistance at high temperatures …

Molecular dynamics (MD) simulations have become a pivotal tool in the nanofabrication of
semiconductor materials, a key area of contemporary semiconductor process research. This …

In this paper, the thermomechanical fatigue (TMF) properties of Ni-based single crystal
superalloys are studied by molecular dynamics simulations. Two different cyclic deformation …

In the present work, we propose a novel model coupling phase-field, dislocation density
based plasticity and damage. The dislocation density governing equations are constructed …

The mechanical properties of nickel-based single-crystal superalloys are sensitive to
temperature and orientation. The present work focuses on the stress and strain responses of …

The aim of this study is to investigate the role of the temperature, stress, and rhenium (Re)
on the γ/γ'interfacial misfit dislocation network and mechanical response of Ni-based single …

In this study, the effect of temperature on the nanoscale mechanical properties and
deformation mechanism of m-plane 4H–SiC film was investigated by nanoindentation …

Molecular dynamics simulations are carried out to investigate the effects of rhenium (Re) on
low cycle fatigue behaviors and deformation mechanisms of Ni-based single crystal …

Re doping is an essential way to improve the high temperature mechanical properties of
nickel-based single crystal superalloy (NBSCS). However, how the doped Re affects the …

Ideal shear strength (σ max), stacking fault energy and elastic constants can provide
important information about crystal plastic deformation. By using the first-principles …