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root/group/trunk/mattDisertation/phdPreamble.tex
Revision: 1087
Committed: Fri Mar 5 22:16:34 2004 UTC (20 years, 4 months ago) by mmeineke
Content type: application/x-tex
File size: 2594 byte(s)
Log Message:
semi-final draft

File Contents

# User Rev Content
1 mmeineke 1021 \documentclass[dvips,noindentfirst]{ndthesis}
2     \usepackage{graphicx}
3     \usepackage{psfrag}
4     \usepackage{amsmath}
5 mmeineke 1045 \usepackage{amssymb}
6 mmeineke 1021 \usepackage{color}
7 mmeineke 1045 \usepackage{listings}
8 mmeineke 1021
9     \includeonly{preview}
10    
11     \begin{document}
12 mmeineke 1045 \renewcommand{\lstlistlistingname}{SCHEMES}
13     \renewcommand{\lstlistingname}{Scheme}
14 mmeineke 1021 \frontmatter
15     \work{Dissertation} % Change to ``Thesis'' for Master's thesis
16 mmeineke 1083 \title{STATISTICAL MECHANICS SIMULATIONS OF SURFACE COVERAGE AND PHOSPHOLIPID BILAYERS}
17 mmeineke 1021 \author{Matthew A. Meineke}
18     \degprior{B.Sc.} % All previously earned degrees
19     \degaward{Doctor of Philosophy} % What this paper is for
20 mmeineke 1083 \advisor{J. Daniel Gezelter} % supervisor/director/advisor
21 mmeineke 1021 %% \advisorB{} % second supervisor/director/advisor (if present)
22     \department{Chemistry and Biochemistry} % Dept. granting the degree
23     \maketitle % Uncomment to get the title page printed out
24     %% \copypage % Uncomment if you want a copyright page
25     \begin{abstract}
26    
27     I present a dissertation outlining two statistical mechanics
28     investigations I have undertaken, as well as the development of the
29     molecular dynamics simulation package {\sc oopse}. The first
30     investigation was using a random sequential adsorption model to
31     elucidate the adsorption of two related silicon phthalocyanines on a
32 mmeineke 1087 gold (111) surface. {\sc oopse} is a molecular simulation package
33     capable of carrying out high performance parallel molecular dynamics
34     trajectories. Working with colleagues, I developed {\sc oopse} to the
35     point that it was capable of simulating my phospholipid bilayer
36     model. The model is a mesoscale parameterization of phospholipids in
37     order to simulate large sytems for long times within a reasonable
38     amount of computational time. Using {\sc oopse}, I have simulated a
39     bilayer over a range of temperatures, and have observed bilayer
40     self-assembly on the 20~ns time scale.
41 mmeineke 1021
42     \end{abstract}
43    
44     \begin{dedication}
45    
46     I would like to dedicate this dissertation to my wife, who has helped
47     and supported me throughout all of this work.
48    
49     \end{dedication}
50     \tableofcontents
51     \listoffigures % If you don't have any figures or tables, comment
52     \listoftables % out these two lines.
53 mmeineke 1045 \lstlistoflistings
54    
55 mmeineke 1021 \begin{acknowledge} % acknowledgments go here
56    
57     \noindent I am grateful to my advisor, Dr. Gezelter for all of
58     his patience and guidance. I am also grateful to my coworkers
59     Charles F.~Vardeman II, Teng Lin, Christopher J.~Fennell,
60     Xiuquan Sun, and Yang Zheng for all of the help and comments
61     performing this research and while writing this dissertation.
62    
63     \end{acknowledge}
64    
65     \mainmatter