There are excellent methods for modelling physical and elastic properties, for example,
those based on ab initio atomistic procedures. For mechanical properties that are controlled …

The evolution of the inhomogeneous distribution of the transformation stress (σ s) and strain
fields with an increasing number of cycles in two differently orientated grains is investigated …

QP (Quenching and Partitioning) steel, the third generation of advanced high-strength steel,
has garnered significant attention due to its exceptional mechanical performance. This …

To elucidate the surface damage characteristics of artillery barrel bores, a dissected 155 mm
failed barrel was analyzed. Utilizing macroscopic imaging, SEM and EBSD for …

This work shows the atomic scale deformation behavior of crystalline multilayer coating
comprising up to five Cr and Ni layers. A molecular dynamics simulation was conducted to …

The flow stress of face-centered cubic (FCC) metals exhibits a rapid increase near a strain
rate of 104 s− 1 under fixed-strain conditions. However, many existing constitutive models …

A method for identifying dislocation motion in atomistic simulations is presented. While
identifying static and moving dislocations within a single crystal or a combination of such is …

In this work, we report a de novo multiscale method that can significantly reduce the number
of atoms required to simulate an atomistic system for nonequilibrium molecular dynamics …

Previous investigations on MP159 alloys have largely reported the striking reinforcement
performance after cold deformation, which the deformation mechanism was attributed to …

An introduction to creep and its main characterstics are given. Stationary creep has been
studied extensively in the literature. Stationary creep is a result of a balance between work …