A Molecular Dynamics Study of Cooling Rate Effect on Atomic Structure of Solidified Silver Nanoparticles.

Viscous Heating and Temperature Profiles of Liquid Water Flows in Copper Nanochannel.

Subatomic-Level Solid/Fluid Boundary of Lennard-Jones Atoms: A Molecular Dynamics Study of Metal-Inert Fluid Interface.

Deposition mechanism of graphene flakes directly from graphite particles in the kinetic spray process studied using molecular dynamics simulation.

Manipulating thermal resistance at the solid–fluid interface through monolayer deposition

Numerical Study of Pressure Drop and Flow Characteristic with the Change in Length of a Vortex Finder

Characterization of interface thermal resistance between graphene and Cu film by using a micropipette thermography technique

Wetting of chemically heterogeneous striped surfaces: Molecular dynamics simulations

Molecular Dynamics Study of Thermodynamic Properties of Nanoclusters for Additive Manufacturing.

Atomic Density Effects on Temperature Characteristics and Thermal Transport at Grain Boundaries through a Proper Bin Size Selection