Doctoral Dissertations

Author

Zhi Liang

Abstract

"The work presented in this dissertation aims at ab initio calculations of the infrared absorption cross section, heat capacity, self-diffusion coefficient, shear viscosity and thermal conductivity of a polyatomic fluid with the aid of statistical mechanics. The simulation is firstly focused on calculating single-molecule properties such as molecular structure, vibrational energy eigen values and transition dipole moments using an efficient method based on the density functional theory. Based on these ab initio results, the infrared absorption cross sections are determined by the Fermi's Golden rule, and the thermophysical properties are determined from molecular dynamics simulations. Using carbon dioxide as an example, the accuracies of the proposed calculation methods are all examined by comparing the simulated results with the experimental data in a wide range of temperature and pressure. It is found that the thermophysical properties of carbon dioxide at dilute and moderate densities can be accurately calculated without using any experimental data. It is shown that the quantum effects of molecular vibrations can be nicely accounted for by either a Monte Carlo method or an analytical correction term proposed in this work. The simulation results demonstrate the importance of considering the vibrational contribution to the thermal conductivity. It is found vibrations mainly contribute to the thermal conductivity through self-diffusion processes. It is also shown that the present method can be readily extended to calculate the temperature and density dependence of transport properties of other polyatomic fluids such as methane of which the experimental transport property data are of low accuracy or nonexistent"--Abstract, page iv.

Advisor(s)

Tsai, Hai-Lung

Committee Member(s)

Xiao, Hai, Dr.
Alofs, Darryl J.
Liou, Frank W.
Story, J. Greg

Department(s)

Mechanical and Aerospace Engineering

Degree Name

Ph. D. in Mechanical Engineering

Sponsor(s)

Missouri University of Science and Technology. Intelligent Systems Center
United States. Office of Naval Research

Publisher

Missouri University of Science and Technology

Publication Date

Summer 2010

Journal article titles appearing in thesis/dissertation

  • Determination of vibrational energy levels and transition dipole moments of CO₂ molecules by Density Functional Theory
  • Prediction of the transport properties of a polyatomic gas
  • Calculation of density-dependent thermophysical properties for CO₂ gas using an ab initio-based potential model
  • Vibrational contribution to the thermal conductivity of a polyatomic fluid
  • Molecular dynamics simulations of self-diffusion coefficient and thermal conductivity of methane at low and moderate densities

Pagination

xi, 148 pages

Note about bibliography

Includes bibliographical references.

Rights

© 2010 Zhi Liang, All rights reserved.

Document Type

Dissertation - Open Access

File Type

text

Language

English

Library of Congress Subject Headings

Dipole moments
Materials -- Thermal properties
Molecular dynamics -- Research
Polyatomic molecules

Thesis Number

T 9654

Print OCLC #

747553411

Electronic OCLC #

747557186

Share

 
COinS