Non-equilibrium molecular dynamics simulation study of heat transport in hexahydro-1,3,5-trinitro-s-triazine (RDX)
type: Item
instance of: scholarly article
title: Non-equilibrium molecular dynamics simulation study of heat transport in hexahydro-1,3,5-trinitro-s-triazine (RDX)
zbMATH Open document ID: 1231.82053
author: Sergei Izvekov
author: P. W. Chung
author: Betsy M. Rice
published in: International Journal of Heat and Mass Transfer
publication date: 2012-01-13T00:00:00Z
Mathematics Subject Classification ID: 82C35
Mathematics Subject Classification ID: 82D20
Mathematics Subject Classification ID: 82-08
zbMATH DE Number: 5997024
zbMATH Keywords: molecular dynamics simulation
zbMATH Keywords: atomic force field
zbMATH Keywords: thermal conductivity
zbMATH Keywords: explosive
describes a project that uses: DL_POLY
MaRDI profile type: MaRDI publication profile
full work available at URL: j.ijheatmasstransfer.2011.06.040
OpenAlex ID: W1997852877
cites work: Thermal conductivity of metal-organic framework 5 (MOF-5). I: Molecular dynamics simulations
cites work: DL_POLY: Application to molecular simulation
cites work: Q3996938
cites work: Q5540999
cites work: Model for Lattice Thermal Conductivity at Low Temperatures
cites work: Thermal conductivity decomposition and analysis using molecular dynamics simulations. II: Complex silica structures
cites work: Q4365276
cites work: Thermal conductivity decomposition and analysis using molecular dynamics simulations. I: Lennard-Jones argon
DOI: 10.1016/J.IJHEATMASSTRANSFER.2011.06.040
description: scientific article; zbMATH DE number 5997024