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,
β¦ LIBER β¦
Thermal conductivity of molten alkali halides from equilibrium molecular dynamics simulations
β Scribed by Galamba, N.; Nieto de Castro, C. A.; Ely, J. F.
- Book ID
- 118147059
- Publisher
- American Institute of Physics
- Year
- 2004
- Tongue
- English
- Weight
- 323 KB
- Volume
- 120
- Category
- Article
- ISSN
- 0021-9606
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