Seebeck Coefficient of Liquid Water from Equilibrium Molecular Dynamics.
Journal
Journal of chemical theory and computation
ISSN: 1549-9626
Titre abrégé: J Chem Theory Comput
Pays: United States
ID NLM: 101232704
Informations de publication
Date de publication:
12 Dec 2023
12 Dec 2023
Historique:
medline:
12
10
2023
pubmed:
12
10
2023
entrez:
12
10
2023
Statut:
ppublish
Résumé
The application of a temperature gradient to an extended system generates an electromotive force that induces an electric current in conductors and macroscopic polarization in insulators. The ratio of the electromotive force to the temperature difference, usually referred to as the Seebeck coefficient, is often computed using nonequilibrium techniques, such as nonequilibrium molecular dynamics (NEMD). In this article, we argue that thermo-polarization effects in insulating fluids can be conveniently treated by standard equilibrium thermodynamics and devise a protocol─based on a combination of equilibrium molecular dynamics and Bayesian inference methods─that allows one to compute the Seebeck coefficient in these systems along with a rigorous estimate of the resulting statistical accuracy. The application of our methodology to liquid SPC/E water results in good agreement with previous studies─based on more elaborate NEMD simulations─and in a more reliable estimate of the statistical accuracy of the results.
Identifiants
pubmed: 37823575
doi: 10.1021/acs.jctc.3c00760
doi:
Types de publication
Journal Article
Langues
eng
Sous-ensembles de citation
IM