For over a century, rolling contact fatigue in bearings has been recognised as a key feature
limiting bearing life. The phenomenon is manifested through dark etching regions, 30 and …

Fatigue is one of the most damaging mechanisms in structural components. With the
development of structural nanomaterials, it is imperative to investigate the fatigue damage …

Molecular dynamics simulations are performed to study mechanical characteristics and
homogeneous plastic inception of CoCrCuFeNi high-entropy alloy at various temperatures …

Molecular dynamics (MD) simulations of Cu/Ni multilayers with coherent, semi-coherent and
coherent twin interfaces under tension at temperatures of 10 K, 100 K and 300 K are carried …

Self-piercing riveting (SPR) is an extensively used joining technique to assemble dissimilar
materials. However, this joining of the dissimilar materials can generate galvanic/crevice …

The fatigue crack propagation behavior of magnesium single crystal was analyzed using
molecular dynamics simulation. The inter-atomic potential used in this investigation is …

Molecular dynamics (MD) simulations were carried out to study the effects of indention
deformation, contact, and adhesion on Al, Ni, and Al/Ni multilayered films. The results show …

Cyclic loading is the main contributor to fatigue failures in mechanical components. In this
paper, the fatigue deformation behavior of nickel-based single crystal superalloys was …

The strength of polycrystalline metals increases with decreasing grain size, following the
classical Hall-Petch relationship. However, this relationship fails when softening occurs at …

The mechanism of crack propagation under cyclic loading in iron single crystal was
investigated using molecular dynamics simulation. The cyclic loading was strain controlled …