Thermal conductivity from approach-to-equilibrium molecular dynamics

Thermal boundary resistance at silicon-silica interfaces by molecular dynamics simulations

(2012) E. Lampin et al.   APPLIED PHYSICS LETTERS

Comparison of molecular dynamics methods and interatomic potentials for calculating the thermal conductivity of silicon

(2012) P. C. Howell   JOURNAL OF CHEMICAL PHYSICS

Molecular dynamics simulations for the prediction of thermal conductivity of bulk silicon and silicon nanowires: Influence of interatomic potentials and boundary conditions

(2011) Carolina Abs da Cruz et al.   JOURNAL OF APPLIED PHYSICS

Determination of interfacial thermal resistance at the nanoscale

(2011) Lin Hu et al.   PHYSICAL REVIEW B

Size effects in molecular dynamics thermal conductivity predictions

(2010) D. P. Sellan et al.   PHYSICAL REVIEW B

Towards more accurate molecular dynamics calculation of thermal conductivity: Case study of GaN bulk crystals

(2009) X. W. Zhou et al.   PHYSICAL REVIEW B