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
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

Pagination

8855-8860

Auteurs

Enrico Drigo (E)

SISSA─Scuola Internazionale Superiore di Studi Avanzati, Via Bonomea 265, 34136 Trieste, Italy.

Stefano Baroni (S)

SISSA─Scuola Internazionale Superiore di Studi Avanzati, Via Bonomea 265, 34136 Trieste, Italy.
CNR-IOM DEMOCRITOS, SISSA, Via Bonomea 265, 34136 Trieste, Italy.

Classifications MeSH