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University of Illinois at Urbana-Champaign

Advancements in the Path Integral Monte Carlo Method for Many -Body Quantum Systems at Finite Temperature

Abstract

dc:description

After describing these advancements in methodology, we apply our new technology to fluid sodium near its liquid-vapor critical point. In particular, we explore the microscopic mechanisms which drive the continuous change from a dense metallic liquid to an expanded insulating vapor above the critical temperature. We show that the dynamic aggregation and dissociation of clusters of atoms play a significant role in determining the conductivity and that the formation of these clusters is highly density and temperature dependent. Finally, we suggest several avenues for research to further improve our simulations.

Degree

thesis:*
Name thesis:degree_name
Ph.D.
Level thesis:degree_level
Dissertation
Discipline thesis:degree_discipline
Physics
Grantor
University of Illinois at Urbana-Champaign
Year dc:date
2015

Author and committee

dc:creator, dc:contributor.*
Author dc:creator
  • Esler, Kenneth Paul
Contributors dc:contributor
  • Ceperley, David M.

Subjects

dc:subject × 1

Rights

Language dc:language
eng

Identifiers

dc:identifier.*
Identifier
(MiAaPQ)AAI3242842
OAI identifier oai:identifier
oai:www.ideals.illinois.edu:2142/80537

Chain of custody

source
Harvested from
University of Illinois - Urbana-Champaign
Base URL
www.ideals.illinois.edu/oai-pmh
Last updated
2026-07-22
Source record
OAI-PMH GetRecord
citation

Esler, Kenneth Paul. Advancements in the Path Integral Monte Carlo Method for Many -Body Quantum Systems at Finite Temperature. Dissertation thesis, University of Illinois at Urbana-Champaign, 2015. http://hdl.handle.net/2142/80537