115 citations · 184 across the 4 of their papers we have counts for
4 papers
Effects of Cutoff Functions of Tersoff Potentials on Molecular Dynamics Simulations of Thermal Transport
X. W. Zhou, R. E. Jones
Past molecular dynamics studies of thermal transport have predominantly used Stillinger-Weber potentials. As materials continuously shrink, their properties increasingly depend on…
Towards More Accurate Molecular Dynamics Calculation of Thermal Conductivity. Case Study: GaN Bulk Crystals
X. W. Zhou, S. Aubry, R. E. Jones +2
Significant differences exist among literature for thermal conductivity of various systems computed using molecular dynamics simulation. In some cases, unphysical results, for exam…
An analytical law for size effects on thermal conductivity of nanostructures
X. W. Zhou, R. E. Reese
The thermal conductivity of a nanostructure is sensitive to its dimensions. A simple analytical scaling law that predicts how conductivity changes with the dimensions of the struct…
Molecular Dynamics Prediction of Thermal Conductivity of GaN Films and Wires at Realistic Length Scales
X. W. Zhou, R. E. Jones, S. Aubry
Recent molecular dynamics simulation methods have enabled thermal conductivity of bulk materials to be estimated. In these simulations, periodic boundary conditions are used to ext…