Pages that link to "Item:Q597934"
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The following pages link to Thermal conductivity decomposition and analysis using molecular dynamics simulations. I: Lennard-Jones argon (Q597934):
Displaying 11 items.
- On the lattice Boltzmann method for phonon transport (Q551010) (← links)
- Thermal conductivity decomposition and analysis using molecular dynamics simulations. II: Complex silica structures (Q597935) (← links)
- Nose-Hoover thermostat length effect on thermal conductivity of single wall carbon nanotubes (Q608775) (← links)
- Non-equilibrium molecular dynamics simulation study of heat transport in hexahydro-1,3,5-trinitro-s-triazine (RDX) (Q656770) (← links)
- Energy transport in weakly anharmonic chains (Q857640) (← links)
- Thermal conductivity of metal-organic framework 5 (MOF-5). I: Molecular dynamics simulations (Q865827) (← links)
- GPU accelerated molecular dynamics simulation of thermal conductivities (Q870588) (← links)
- Lattice-Boltzmann finite-difference model with optical phonons for nanoscale thermal conduction (Q988312) (← links)
- A moment model for phonon transport at room temperature (Q2359103) (← links)
- Nonlinear Constitutive Models for Nano-Scale Heat Conduction (Q5857934) (← links)
- Kinetic temperature relaxation and nonequilibrium fluctuations in two-dimensional Lennard-Jones systems during nonstationary heat transfer (Q6108574) (← links)
