In this study, the molecular dynamics method was used to simulate the process of repeated
friction of TiC/Ni composites under a hard diamond grinding ball and the mechanical …

The molecular dynamics method was used to simulate the micro-motion friction process of
nickel-based single-crystal alloy. With the repeated friction processes increases, the peak …

The theoretical research shows that brittle materials can realize ductile cutting at the
nanometer scale and avoid cracks on the machined surface. However, the decrease of …

To study the influence mechanisms of tool geometry parameters on surface quality and
subsurface damage when nanocutting polycrystalline NiFeCr superalloys, based on the …

Due to outstanding mechanical and physical properties, γ-TiAl has been widely used in
aeroengine through metal cut into various well-designed parts. To deliver high-quality …

Molecular dynamics (MD) was used to simulate the effect of TiC particles distribution on the
tribological behavior of the reinforced composites. The mechanical properties, friction …

In this work, molecular dynamics simulations are employed to study the nanotribological
process of nickel-based polycrystalline superalloy coating. A series of simulations were …

Abstracts In the duplex full lamellar TiAl alloys, the influences of the modulation cycles on
the plastic deformation behavior and mechanism of the system are not clear. In this …

To study the cutting micromechanics of nickel-based single crystal superalloy containing γ/γ´
two-phase structures and strengthening elements, a molecular dynamics method was used …

In this study, molecular dynamics simulations were used to simulate the iterative rotational
friction of nickel-based single crystals using diamond grinding balls in both the presence …