115 citations · 184 across the 3 of their papers we have counts for
3 papers
cond-mat.mtrl-sci2013★ 43 cited
Atomistic Potentials for Palladium-Silver Hydrides
L. M. Hale, B. M. Wong, J. A. Zimmerman +1
New EAM potentials for the ternary palladium-silver-hydrogen system are developed by extending a previously developed palladium-hydrogen potential. The ternary potentials accuratel…
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★ 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…