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Revision 2685 by tim, Mon Apr 3 18:07:54 2006 UTC vs.
Revision 2911 by tim, Thu Jun 29 23:56:11 2006 UTC

# Line 5 | Line 5
5   \usepackage{amssymb}
6   \usepackage{color}
7   \usepackage{listings}
8 <
8 > %\usepackage from oopseDoc.tex
9 > \usepackage{times}
10 > \usepackage{setspace}
11 > \usepackage{tabularx}
12 > \usepackage{longtable}
13 > \lstset{language=C,frame=TB,basicstyle=\small\ttfamily, %
14 >        xleftmargin=0in, xrightmargin=0in, captionpos=b,% breaklines=true, %
15 >        abovecaptionskip=0.5cm, belowcaptionskip=0.5cm}
16 > \renewcommand{\lstlistingname}{Scheme}
17   \includeonly{preview}
18  
19   \begin{document}
20 +
21 + \newcolumntype{A}{p{1.5in}}
22 + \newcolumntype{B}{p{0.75in}}
23 + \newcolumntype{C}{p{1.5in}}
24 + \newcolumntype{D}{p{2in}}
25 +
26 + \newcolumntype{E}{p{0.5in}}
27 + \newcolumntype{F}{p{1.5in}}
28 + \newcolumntype{G}{p{3.25in}}
29 +
30 + \newcolumntype{H}{p{0.75in}}
31 + \newcolumntype{I}{p{5in}}
32 +
33   \renewcommand{\lstlistlistingname}{SCHEMES}
34   \renewcommand{\lstlistingname}{Scheme}
35   \frontmatter
36   \work{Dissertation}  % Change to ``Thesis'' for Master's thesis
37 < \title{MOLECULAR DYNAMICS SIMULATIONS OF PHOSPHOLIPID BILAYERS AND LIQUID CRYSTALS}
37 > \title{MOLECULAR DYNAMICS METHODOLOGY AND SIMULATIONS OF PHOSPHOLIPID BILAYERS AND LIQUID CRYSTALS}
38   \author{Teng Lin}
39 < \degprior{B.Sc.}                 % All previously earned degrees
39 > \degprior{B.S., B.E.}                 % All previously earned degrees
40   \degaward{Doctor of Philosophy}  % What this paper is for
41   \advisor{J. Daniel Gezelter} % supervisor/director/advisor
42   %% \advisorB{}            % second supervisor/director/advisor (if present)
# Line 24 | Line 45 | I present a dissertation utilizing an open source mole
45   %% \copypage              % Uncomment if you want a copyright page
46   \begin{abstract}
47  
48 < I present a dissertation utilizing an open source molecular dynamics
49 < simulation package {\sc oopse}.
48 > As a rapidly expanding interdisciplinary science bridging physics,
49 > chemistry and biology, the study of soft condensed matter involves
50 > the kinetics, dynamics and geometric structures of complex materials
51 > like membrane, liquid crystal and polymers. These soft condensed
52 > materials are distinguished by the unique physical properties on the
53 > mesoscopic scale which can provide useful insights to understand the
54 > basic physical principles linking the microscopic structure to the
55 > macroscopic properties. Knowledge of the underlying physics is of
56 > benefit to a wide range areas, such as the processing of
57 > biocompatible materials and development of LCD display technologies.
58 > Although the separation of the length scales allows statistical
59 > mechanics to be applied, the interesting behavior of these systems
60 > usually happens on time scale well beyond current computing power.
61 > In order to simulate large soft condensed systems for long times
62 > within a reasonable amount of computational time, some new
63 > coarse-grained models are presented in this dissertation to describe
64 > phospholipids and banana-shaped liquid crystals. Although these
65 > models can be described using a small number of physical parameters,
66 > it is not trivial to introduce rigid constraints between different
67 > molecular fragments correctly and efficiently. Working with
68 > colleagues, I developed a new molecular dynamics framework capable
69 > of performing simulation on systems with orientational degrees of
70 > freedom in a variety of ensembles. Using this new package, I studied
71 > the structure, dynamics and transport properties of the biological
72 > membranes as well as the the phase behavior of banana shaped liquid
73 > crystals. A new Langevin dynamics algorithm for arbitrary rigid
74 > particles is also presented to mimic solvent effects which may
75 > eventually expand the time scale of the simulation.
76 >
77   \end{abstract}
78  
79   \begin{dedication}
80  
81 < I would like to dedicate this dissertation to my wife, who has
34 < helped and supported me throughout all of this work.
81 > To my family.
82  
83   \end{dedication}
84   \tableofcontents
# Line 42 | Line 89 | helped and supported me throughout all of this work.
89   \begin{acknowledge}    % acknowledgments go here
90  
91      \noindent I would like to thank my advisor, Dr. Gezelter for his inspiring and encouraging way
92 <    to guide me to a deeper understanding of knowledge work. Without his encouragement and constant
92 >    to guide me to a deeper understanding of molecular modeling. Without his encouragement and constant
93      guidance, I could not have finished this dissertation. I am also grateful to my colleagues
94      Charles F.~Vardeman II, Christopher J.~Fennell, Xiuquan Sun, Yang Zheng, Kyle Daily,
95      Kyle S.~Haygarth, Matthew A.~Meineke, Dan Combest, Pat Conforti, and Megan Sprague,
96      who were always here for technical help and moral support. Last, but not least,
97 <    I thank my family: my parents, Zongzan Lin, and Rongying Chen,
98 <    for unconditional support and encouragement to pursue my interests,
99 <    even when the interests went beyond boundaries of language and
100 <    geography. My wife Xi for her understanding and love during the past few years. Her support and
97 >    I thank my family: my fater, Zongzan Lin, and my mother, Rongying Chen,
98 >    for unconditional support and encouragement to pursue my dreams,
99 >    even when they went beyond boundaries of language and
100 >    geography. My wife, Xi, for her understanding and love during the past few years. Her support and
101      encouragement was in the end what made this dissertation possible.
102  
103   \end{acknowledge}
104  
105   \mainmatter
106 + %\include{Introduction}
107 + %\include{Methodology}
108 + %\include{Lipid}
109 + %\include{LiquidCrystal}
110 + %\include{Conclusion}
111 + %\include{Appendix}
112 + %\include{phdBib}

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