相关参考文献
注意:仅列出部分参考文献,下载原文获取全部文献信息。Thermal boundary resistance at silicon-silica interfaces by molecular dynamics simulations
E. Lampin et al.
APPLIED PHYSICS LETTERS (2012)
Comparison of molecular dynamics methods and interatomic potentials for calculating the thermal conductivity of silicon
P. C. Howell
JOURNAL OF CHEMICAL PHYSICS (2012)
Molecular dynamics simulations for the prediction of thermal conductivity of bulk silicon and silicon nanowires: Influence of interatomic potentials and boundary conditions
Carolina Abs da Cruz et al.
JOURNAL OF APPLIED PHYSICS (2011)
Determination of interfacial thermal resistance at the nanoscale
Lin Hu et al.
PHYSICAL REVIEW B (2011)
Size effects in molecular dynamics thermal conductivity predictions
D. P. Sellan et al.
PHYSICAL REVIEW B (2010)
Towards more accurate molecular dynamics calculation of thermal conductivity: Case study of GaN bulk crystals
X. W. Zhou et al.
PHYSICAL REVIEW B (2009)
Quantitative validation of the Boltzmann transport equation phonon thermal conductivity model under the single-mode relaxation time approximation
AJH McGaughey et al.
PHYSICAL REVIEW B (2004)
Nanoscale thermal transport
DG Cahill et al.
JOURNAL OF APPLIED PHYSICS (2003)
Comparison of atomic-level simulation methods for computing thermal conductivity
PK Schelling et al.
PHYSICAL REVIEW B (2002)