Thermal conductivity and thermal diffusivity of molten salts: insights from molecular dynamics simulations and fundamental bounds

Fuente: arXiv
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Hauptverfasser: Cockrell, C., Withington, M., Devereux, H. L., Elena, A. M., Todorov, I. T., Liu, Z. K., Shang, S. L., McCloy, J. S., Bingham, P. A., Trachenko, K.
Format: Preprint
Veröffentlicht: 2024
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author Cockrell, C.
Withington, M.
Devereux, H. L.
Elena, A. M.
Todorov, I. T.
Liu, Z. K.
Shang, S. L.
McCloy, J. S.
Bingham, P. A.
Trachenko, K.
author_facet Cockrell, C.
Withington, M.
Devereux, H. L.
Elena, A. M.
Todorov, I. T.
Liu, Z. K.
Shang, S. L.
McCloy, J. S.
Bingham, P. A.
Trachenko, K.
contents We use extensive molecular dynamics simulations to calculate thermal conductivity and thermal diffusivity in two common molten salts, LiF and KCl. Our analysis includes the total thermal conductivity and intrinsic conductivity involving mass currents measured experimentally. The latter shows good agreement with the experimental data. We also calculate their key thermodynamic properties such as constant-pressure and constant-volume specific heats. We subsequently compare the results to the lower bound for thermal diffusivity expressed in terms of fundamental physical constants. Using this comparison and recent theoretical insights into thermodynamic and transport properties in liquids, we interpret thermal properties on the basis of atomistic dynamics and phonon excitations. We finally find that thermal diffusivity of molten salts is close to their kinematic viscosity.
format Preprint
id arxiv_https___arxiv_org_abs_2409_03775
institution arXiv
publishDate 2024
record_format arxiv
spellingShingle Thermal conductivity and thermal diffusivity of molten salts: insights from molecular dynamics simulations and fundamental bounds
Cockrell, C.
Withington, M.
Devereux, H. L.
Elena, A. M.
Todorov, I. T.
Liu, Z. K.
Shang, S. L.
McCloy, J. S.
Bingham, P. A.
Trachenko, K.
Soft Condensed Matter
Materials Science
We use extensive molecular dynamics simulations to calculate thermal conductivity and thermal diffusivity in two common molten salts, LiF and KCl. Our analysis includes the total thermal conductivity and intrinsic conductivity involving mass currents measured experimentally. The latter shows good agreement with the experimental data. We also calculate their key thermodynamic properties such as constant-pressure and constant-volume specific heats. We subsequently compare the results to the lower bound for thermal diffusivity expressed in terms of fundamental physical constants. Using this comparison and recent theoretical insights into thermodynamic and transport properties in liquids, we interpret thermal properties on the basis of atomistic dynamics and phonon excitations. We finally find that thermal diffusivity of molten salts is close to their kinematic viscosity.
title Thermal conductivity and thermal diffusivity of molten salts: insights from molecular dynamics simulations and fundamental bounds
topic Soft Condensed Matter
Materials Science
url https://arxiv.org/abs/2409.03775