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University of Cambridge

Accelerating vibrational free energy calculations for anharmonic crystals

Abstract

dc:description.abstract

This thesis presents a study of vibrational modelling of periodic solids, focussing in particular on vibrational self-consistent field theory (VSCF). Firstly, the mathematical framework within which vibrational modelling takes place is detailed. The approximations which must be made are introduced, and the limitations imposed by these approximations are explored. Then the existing approaches to vibrational modelling are reviewed, and the modelling process is separated into three interrelated problems: representing the vibrational potential energy surface, fitting the free parameters of that representation using electronic structure theory, and using the fitted representation to calculate the vibrational wavefunctions and the vibrational free energy. A number of developments to the VSCF method are described. These focus on exploiting the notions of symmetry and size consistency to reduce the computational cost of the method and to improve its accuracy and reliability. The discussions of symmetry and size consistency also reveal a number of fundamental problems with the VSCF method. Solutions are proposed to several of these problems, but other problems remain unsolved, and it is proposed that these problems may imply that VSCF is not well suited for modelling crystals. A software package which implements the ideas contained within this thesis is introduced, and the methods used to encode VSCF as accurate and efficient software are detailed. The results of an example application of this software package are also presented.

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
2021

Author and committee

dc:creator, dc:contributor.*
Author dc:creator
  • Johnson, Mark
Advisor dc:contributor.advisor
  • Needs, Richard J

Subjects

dc:subject × 6

Rights

dc:rights
Language dc:language
eng

Identifiers

dc:identifier.*
DOI dc:identifier.doi
https://doi.org/10.17863/CAM.78807
OAI identifier oai:identifier
oai:www.repository.cam.ac.uk:1810/331359

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

Johnson, Mark. Accelerating vibrational free energy calculations for anharmonic crystals. Doctoral thesis, University of Cambridge, 2021. https://doi.org/10.17863/CAM.78807