Non-equilibrium molecular dynamics simulation study of heat transport in hexahydro-1,3,5-trinitro-s-triazine (RDX)
- 31 December 2011
- journal article
- Published by Elsevier BV in International Journal of Heat and Mass Transfer
- Vol. 54 (25-26), 5623-5632
- https://doi.org/10.1016/j.ijheatmasstransfer.2011.06.040
Abstract
No abstract availableKeywords
This publication has 49 references indexed in Scilit:
- Generalization of the homogeneous nonequilibrium molecular dynamics method for calculating thermal conductivity to multibody potentialsPhysical Review E, 2009
- Anomalous heat conduction in polyethylene chains: Theory and molecular dynamics simulationsPhysical Review B, 2009
- Complex superlattice unit cell designs for reduced thermal conductivityPhysical Review B, 2008
- Investigation of thermal conductivity of GaN by molecular dynamicsJournal of Crystal Growth, 2005
- Thermal conductivity of GaN crystals in 4.2–300 K rangeSolid State Communications, 2003
- Thermal conductivity of diamond and related materials from molecular dynamics simulationsThe Journal of Chemical Physics, 2000
- Molecular-dynamics calculation of the thermal conductivity of vitreous silicaPhysical Review B, 1999
- Non-equilibrium molecular dynamics calculation of thermal conductivity of flexible molecules: butaneMolecular Physics, 1994
- Non-equilibrium molecular dynamics calculation of heat conduction in liquid and through liquid-gas interfaceMolecular Physics, 1994
- Canonical dynamics: Equilibrium phase-space distributionsPhysical Review A, 1985