Interface Thermal Resistance Modeling of the Silicon-Argon Interface

Thermal resistance at a liquid-solid interface dependent on the ratio of thermal oscillation frequencies

Smart Wall Model for Molecular Dynamics Simulations of Nanoscale Gas Flows

Viscous heating in nanoscale shear driven liquid flows

Molecular dynamics simulations of thermal resistance at the liquid-solid interface

Thermal interactions in nanoscale fluid flow: molecular dynamics simulations with solid-liquid interfaces

At the molecular scale, the repulsive forces acting inside a nanopore become more dominant; considering proper boundary approximation is essential for pores with a sub-1 nm radius for pressure-driven flow through the nanoporous graphene membrane applications.

Applied Electric Field Effects on Diffusivity and Electrical Double-Layer Thickness

Simple liquid flow through nanoporous Graphene membrane

Variation of volumetric density between same material with different orientations at nanoscale which has an impact on the interfacial thermal transport.