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Revision 2830 by tim, Thu Jun 8 20:29:00 2006 UTC vs.
Revision 2907 by tim, Thu Jun 29 16:57:37 2006 UTC

# Line 10 | Line 10
10   \usepackage{setspace}
11   \usepackage{tabularx}
12   \usepackage{longtable}
13 < \lstset{language=C++,basicstyle=\footnotesize, %
13 > \lstset{language=C++,frame=TB,basicstyle=\footnotesize, %
14          captionpos=b, %
15 <        keywordstyle=\footnotesize,
15 >        xleftmargin=0.1in,xrightmargin=0.1in,
16 >        keywordstyle=\footnotesize, breaklines=true,
17          abovecaptionskip=0.5cm, belowcaptionskip=0.5cm
18   }
19   \includeonly{preview}
# Line 31 | Line 32
32   \newcolumntype{H}{p{0.75in}}
33   \newcolumntype{I}{p{5in}}
34  
35 < \renewcommand{\lstlistlistingname}{LISTS}
36 < \renewcommand{\lstlistingname}{List}
35 > \renewcommand{\lstlistlistingname}{SCHEMES}
36 > \renewcommand{\lstlistingname}{Scheme}
37   \frontmatter
38   \work{Dissertation}  % Change to ``Thesis'' for Master's thesis
39 < \title{MOLECULAR DYNAMICS SIMULATIONS OF PHOSPHOLIPID BILAYERS AND LIQUID CRYSTALS}
39 > \title{MOLECULAR DYNAMICS METHODOLOGY AND SIMULATIONS OF PHOSPHOLIPID BILAYERS AND LIQUID CRYSTALS}
40   \author{Teng Lin}
41 < \degprior{B.Sc.}                 % All previously earned degrees
41 > \degprior{B.S., B.E.}                 % All previously earned degrees
42   \degaward{Doctor of Philosophy}  % What this paper is for
43   \advisor{J. Daniel Gezelter} % supervisor/director/advisor
44   %% \advisorB{}            % second supervisor/director/advisor (if present)
# Line 46 | Line 47 | I present a dissertation utilizing an open source mole
47   %% \copypage              % Uncomment if you want a copyright page
48   \begin{abstract}
49  
50 < I present a dissertation utilizing an open source molecular dynamics
51 < simulation package {\sc oopse}.
50 > As a rapidly expanding interdisciplinary science bridging physics,
51 > chemistry and biology, the study of soft condensed matter involves
52 > the kinetics, dynamics and geometric structures of complex materials
53 > like membrane, liquid crystal and polymers. These soft condensed
54 > materials are distinguished by the unique physical properties on the
55 > mesoscopic scale which can provide useful insights to understand the
56 > basic physical principles linking the microscopic structure to the
57 > macroscopic properties. Knowledge of the underlying physics is of
58 > benefit to a wide range areas, such as the processing of
59 > biocompatible materials and development of LCD display technologies.
60 > Although the separation of the length scales allows statistical
61 > mechanics to be applied, the interesting behavior of these systems
62 > usually happens on time scale well beyond current computing power.
63 > In order to simulate large soft condensed systems for long times
64 > within a reasonable amount of computational time, some new
65 > coarse-grained models are presented in this dissertation to describe
66 > phospholipids and banana-shaped liquid crystals. Although these
67 > models can be described using a small number of physical parameters,
68 > it is not trivial to introduce rigid constraints between different
69 > molecular fragments correctly and efficiently. Working with
70 > colleagues, I developed a new molecular dynamics framework capable
71 > of performing simulation on systems with orientational degrees of
72 > freedom in a variety of ensembles. Using this new package, I studied
73 > the structure, the dynamics and transport properties of the
74 > biological membranes as well as the the phase behavior of banana
75 > shaped liquid crystals. A new Langevin dynamics algorithm for
76 > arbitrary rigid particles is proposed to mimic solvent effects which
77 > may eventually expand the time scale of the simulation.
78 >
79   \end{abstract}
80  
81   \begin{dedication}
82  
83 < I would like to dedicate this dissertation to my wife, who has
56 < helped and supported me throughout all of this work.
83 > To my family.
84  
85   \end{dedication}
86   \tableofcontents
# Line 64 | Line 91 | helped and supported me throughout all of this work.
91   \begin{acknowledge}    % acknowledgments go here
92  
93      \noindent I would like to thank my advisor, Dr. Gezelter for his inspiring and encouraging way
94 <    to guide me to a deeper understanding of knowledge work. Without his encouragement and constant
94 >    to guide me to a deeper understanding of molecular modeling. Without his encouragement and constant
95      guidance, I could not have finished this dissertation. I am also grateful to my colleagues
96      Charles F.~Vardeman II, Christopher J.~Fennell, Xiuquan Sun, Yang Zheng, Kyle Daily,
97      Kyle S.~Haygarth, Matthew A.~Meineke, Dan Combest, Pat Conforti, and Megan Sprague,
98      who were always here for technical help and moral support. Last, but not least,
99 <    I thank my family: my parents, Zongzan Lin, and Rongying Chen,
100 <    for unconditional support and encouragement to pursue my interests,
101 <    even when the interests went beyond boundaries of language and
99 >    I thank my family: my fater, Zongzan Lin, and my mother, Rongying Chen,
100 >    for unconditional support and encouragement to pursue my dreams,
101 >    even when they went beyond boundaries of language and
102      geography. My wife, Xi, for her understanding and love during the past few years. Her support and
103      encouragement was in the end what made this dissertation possible.
104  

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