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Thermal conductivity from approach-to-equilibrium molecular dynamics

✍ Scribed by Lampin, E.; Palla, P. L.; Francioso, P.-A.; Cleri, F.

Book ID
121703888
Publisher
American Institute of Physics
Year
2013
Tongue
English
Weight
906 KB
Volume
114
Category
Article
ISSN
0021-8979

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πŸ“œ SIMILAR VOLUMES

Thermal conductivity of molten alkali ha
Thermal conductivity of molten alkali halides from equilibrium molecular dynamics simulations
✍ Galamba, N.; Nieto de Castro, C. A.; Ely, J. F. πŸ“‚ Article πŸ“… 2004 πŸ› American Institute of Physics 🌐 English βš– 323 KB

The thermal conductivity of molten sodium chloride and potassium chloride has been computed through equilibrium molecular dynamics Green-Kubo simulations in the microcanonical ensemble (N,V,E). In order to access the temperature dependence of the thermal conductivity coefficient of these materials,