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Thermal conductivity of ionic systems from equilibrium molecular dynamics

✍ Scribed by Salanne, Mathieu; Marrocchelli, Dario; Merlet, Céline; Ohtori, Norikazu; Madden, Paul A


Book ID
111926141
Publisher
Institute of Physics
Year
2011
Tongue
English
Weight
338 KB
Volume
23
Category
Article
ISSN
0953-8984

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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,