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University of Cambridge

Computer simulation and theoretical prediction of thermally induced polarisation

Abstract

dc:description.abstract

In this thesis, we study the phenomenon of thermally induced polarisation using a combination of theory and computer simulation. Molecules of sufficiently low symmetry exhibit thermo-molecular orientation when subjected to a temperature gradient, leading to considerable electrostatic fields in polar liquids. Here, we first use non-equilibrium molecular dynamics simulations to study this interesting effect numerically. To this end, we propose an integration algorithm to impose a constant heat flux in simulations and show that it greatly improves energy conservation compared to a previous algorithm. We next investigate the thermal polarisation of water and find that truncation of electrostatic interactions can lead to severe artefacts, such as the wrong sign of polarisation and an overestimation of the electric field. We further show that the quadrupole-moment contribution to the electric field is significant and responsible for an inversion of its sign. To facilitate the theoretical description of electrostatic interactions, we propose a new dipolar model fluid as a perturbation of a Stockmayer fluid. Using this modified Stockmayer model, we provide numerical evidence for the recently proposed phenomenon of thermally induced monopoles. We show that the electrostatic field generated by a pair of heated/cooled colloidal particles immersed in such a solvent can be trivially described by two Coulomb charges. Finally, we propose a mean-field theory to predict the thermo-polarisation effect exhibited by our model fluid theoretically, and demonstrate near quantitative agreement with simulation results.

Degree

thesis:*
Name dc:type.qualificationname
Doctor of Philosophy (PhD)
Level dc:type.qualificationlevel
Doctoral
Grantor dc:publisher.institution
University of Cambridge
Year dc:date.issued
2018

Author and committee

dc:creator, dc:contributor.*
Author dc:creator
  • Wirnsberger, Peter
Advisor dc:contributor.advisor
  • Frenkel, Daan

Subjects

dc:subject × 17

Rights

dc:rights
Language dc:language
en

Identifiers

dc:identifier.*
OAI identifier oai:identifier
oai:www.repository.cam.ac.uk:1810/282988

Chain of custody

source
Harvested from
Cambridge University
Base URL
api.repository.cam.ac.uk/server/oai/request
Last updated
2026-07-22
Source record
OAI-PMH GetRecord
citation

Wirnsberger, Peter. Computer simulation and theoretical prediction of thermally induced polarisation. Doctoral thesis, University of Cambridge, 2018. https://doi.org/10.17863/CAM.30349