This study employs molecular dynamics (MD) simulations to investigate the mechanical
behavior and microstructure development of TaTiZrV refractory high-entropy alloy (RHEA) …

This study exhibits dual effects from the parallel existence of inclusion and void on
mechanical characteristics and deformation response for NiCoCrFeCu alloy based on an …

The microstructural effect on the mechanical behaviors of gold-platinum alloys during
nanoscratch is revealed. By adjusting the microstructures (crystallographic orientation …

Molecular dynamics simulations were utilized to explore nanoimprinting techniques and
assess the elastic recovery and mechanical properties of Cu 80 Ta 20/Cu 20 Ta 80. The …

Molecular dynamics simulations of tension tests on CoCuFeNiPd high–entropy alloys
(HEAs) are performed to study the effects of grain sizes (d), temperatures, and strain rates on …

For previous studies have neglected the effect of coating thickness and crystal plane on
materials deformation during machining, this work is to investigate how coating thickness …

The effects of sample structure and tool geometry are studied under cutting simulation to
verify the deformation, removal mechanisms, and subsurface defection of lamellar twined …

CoCrFeMnNi high-entropy alloy (HEA) has a high degree of thermodynamic stability and
excellent ductility, making it a crucial structural material. However, the plastic deformation …