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Revision 2690 by tim, Tue Apr 4 04:33:08 2006 UTC vs.
Revision 2909 by tim, Thu Jun 29 23:00:35 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, the dynamics and transport properties of the
72 > biological membranes as well as the the phase behavior of banana
73 > shaped liquid crystals. A new Langevin dynamics algorithm for
74 > arbitrary rigid particles is proposed to mimic solvent effects which
75 > may 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
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  

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