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Revision: 1088
Committed: Sun Mar 7 04:01:29 2004 UTC (20 years, 3 months ago) by mmeineke
Content type: application/x-tex
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added revisions to the Preamble and to the Introduction

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# 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 mmeineke 1088 Xiuquan Sun, Yang Zheng, Jayashree Saha, Changsen Xu, Peter
61     DeCarlo, Dan Combest, Pat Conforti, and Megan Sprague for all
62     of their help and comments while performing this research and
63     while writing this dissertation.
64 mmeineke 1021
65     \end{acknowledge}
66    
67     \mainmatter