Nanocrystalline metals have been shown to exhibit unique mechanical behavior, including
break-down in Hall-Petch behavior, suppression of dislocation-mediated plasticity, induction …

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 …

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

This study presents prediction of crack propagation in polycrystalline materials under cyclic
loads using Peridynamic (PD) theory. The PD fatigue model utilizes the strain-load cycle (ε …

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

Molecular dynamics simulations were performed to investigate the cyclic deformation of
magnesium single crystalline nano-pillars in the first three cycles. To study the tension …

Focuses entirely on demystifying the field and subject of ICME and provides step-by-step
guidance on its industrial application via case studies This highly-anticipated follow-up to …

In this work, the fatigue crack growth behavior of zirconium single crystal is studied using
molecular dynamics simulations. Three typical crack models,[10 1¯ 0](0001),[0001](1¯ 2 1¯ …

The fatigue performance of pre-cracked graphene–copper artificial nacre (GrCu nacre)
under cyclic tensile loading is investigated using theoretical analysis and molecular …

Nanoscale fatigue crack growth was investigated by introducing a cohesive zone model
based on molecular dynamics simulations. The evolutions of the microstructure and stress in …