Pages that link to "Item:Q656770"
From MaRDI portal
The following pages link to Non-equilibrium molecular dynamics simulation study of heat transport in hexahydro-1,3,5-trinitro-s-triazine (RDX) (Q656770):
Displaying 3 items.
- Thermal conductivity decomposition and analysis using molecular dynamics simulations. I: Lennard-Jones argon (Q597934) (← links)
- Thermal conductivity decomposition and analysis using molecular dynamics simulations. II: Complex silica structures (Q597935) (← links)
- Molecular dynamics study of the thermal conductivity of amorphous nanoporous silica (Q650612) (← links)
