Molecular dynamics (MD) simulations are employed to study the interaction mechanisms
between dislocations and nano-precipitates in CuFe alloys. On one hand, the critical shear …

We review here several multiscale methods that we have developed to determine
dislocation properties and interactions in metals. The review includes:(1) dislocation core …

A nanoprecipitates induced dislocation pinning and multiplication strategy is proposed for
designing Cu alloys with high strength, plasticity and conductivity. That is, the …

Atomistic simulations of the interaction of a screw dislocation in α-Fe with different size bcc
Cu precipitates suggest two plausible strengthening mechanisms. For precipitate diameters …

Abstract Immiscible Cu–Fe composites with various compositions are mechanically alloyed
by means of high pressure torsion directly from blended powders and vacuum arc-melted …

A single crystal Cu–Fe alloy with finely dispersed precipitate Fe nanoparticles was
fabricated in this study. The interface relationship of iron nanoparticle and copper matrix was …

The plastic deformation of FeCuNi ternary alloys of BCC nanocrystalline subjected to
compressive or tensile loading is considered via molecular dynamics (MD) simulations at …

The mechanical properties of metallic materials are determined by their microstructure, and
in particular, the different morphologies of precipitates lead to distinct strengthening effects …

We studied the strength of Fe faceted nanowires under diametrical compression using
molecular dynamics simulations. We show that a series of consecutive events of dislocation …

The aim of the present work is to investigate by molecular dynamics (MD) calculations the
interaction between a moving edge dislocation in an-Fe crystal and a copper precipitate. In …