Pages that link to "Item:Q650612"
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The following pages link to Molecular dynamics study of the thermal conductivity of amorphous nanoporous silica (Q650612):
Displaying 6 items.
- Thermal conductivity decomposition and analysis using molecular dynamics simulations. II: Complex silica structures (Q597935) (← links)
- Non-equilibrium molecular dynamics simulation study of heat transport in hexahydro-1,3,5-trinitro-s-triazine (RDX) (Q656770) (← links)
- Thermal conductivity of metal-organic framework 5 (MOF-5). I: Molecular dynamics simulations (Q865827) (← links)
- Thermal conductivity of a metal-organic framework (MOF-5): Part II. Measurement (Q865828) (← links)
- Effects of phonon pore scattering and pore randomness on effective conductivity of porous silicon (Q1566531) (← links)
- A phenomenological study of pore-size dependent thermal conductivity of porous silicon (Q1928090) (← links)
