Molecular dynamics is applied to explore the deformation mechanism and crystal structure
development of the AlCoCrFeNi high-entropy alloys under nanoimprinting. The influences of …

The mechanical response of CuAlNi nanocrystalline under the nanoscratch through an
abrasive tip sliding on the workpiece is investigated using molecular dynamics (MD) …

Molecular dynamics (MD) simulation is applied to investigate the mechanical response of
AlCrCuFeNi high-entropy alloy (HEA) under the conventional cutting and ultrasonic elliptical …

Surface nanotribological properties and subsurface damage of Al 0.4 CoCrFeNi high-
entropy alloy during the nano-scratching processes are investigated using molecular …

This work investigates the grinding process of a polycrystalline NiFeCo alloy through
molecular dynamics (MD) simulation. The important factors that affect the grinding …

The effects of various void sizes, inclusion sizes, and strain rates on the mechanical
response, deformation behavior, and failure mechanism of AlCrCuFeNi 2 high-entropy alloy …

Molecular dynamics simulations are employed to study indentation/scratching tests on the
mechanical properties of Cu 64 Zr 36/Cu amorphous/crystalline nanolaminates. The …

Molecular dynamics (MD) simulation is applied to study the plastic deformation response of
the nanoscratching process via the investigation of an indenter sliding on the surface of …

The mechanical characteristics and deformation mechanisms of Cu 80 Ta 20/Cu 20 Ta 80
amorphous/amorphous nanolaminates under the nanoindentation are still unclear. In this …

This paper investigates the influence of the surface orientation of TiN and Al layers, as well
as TiN layer thickness on the deformation behavior and mechanical characteristic of TiN/Al …