most citedTowards More Accurate Molecular Dynamics Calculation of Thermal Conductivity. Case Study: GaN Bulk Crystals

115 citations · 192 across the 5 of their papers we have counts for

collaborators

5 papers

cond-mat.mtrl-sci2016★ 23 cited

Estimates of crystalline LiF thermal conductivity at high temperature and pressure by a Green-Kubo method

R. E. Jones, D. K. Ward

Given the unique optical properties of LiF, it is often used as an observation window in high-temperature and pressure experiments; and, hence, estimates of its transmission proper…

cond-mat.mtrl-sci2012★ 12 cited

Effects of nano-void density, size, and spatial population on thermal conductivity: a case study of GaN crystal

Xiaowang Zhou, Reese E. Jones

The thermal conductivity of a crystal is sensitive to the presence of surfaces and nanoscale defects. While this opens tremendous opportunities to tailor thermal conductivity, a tr…

cond-mat.mtrl-sci2012★ 115 cited

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…

cond-mat.mtrl-sci2012★ 16 cited

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…

cond-mat.mtrl-sci2012★ 26 cited

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…