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molecule]{Schematic representation of a typical banana shaped |
187 |
|
molecule.} \label{LCFig:BananaMolecule} |
188 |
|
\end{figure} |
189 |
– |
|
189 |
|
\begin{figure} |
190 |
|
\centering |
191 |
|
\includegraphics[width=\linewidth]{gb_scheme.eps} |
194 |
|
definitions of the orientation vectors for a pair of Gay-Berne |
195 |
|
molecules} \label{LCFigure:GBScheme} |
196 |
|
\end{figure} |
198 |
– |
|
197 |
|
To account for the permanent dipolar interactions, there should be |
198 |
|
an electrostatic interaction term of the form |
199 |
|
\begin{equation} |
345 |
|
\includegraphics[width=\linewidth]{s22_220.eps} |
346 |
|
\caption[Average orientational correlation Correlation Functions of |
347 |
|
a Bent-core Liquid Crystal System at Temperature T = 460K and |
348 |
< |
Pressure P = 10 atm]{Correlation Functions of a Bent-core Liquid |
349 |
< |
Crystal System at Temperature T = 460K and Pressure P = 10 atm. (a) |
350 |
< |
radial correlation function $g(r)$; and (b) density along the |
353 |
< |
director $g(z)$.} \label{LCFigure:S22220} |
348 |
> |
Pressure P = 10 atm]{Average orientational correlation Correlation |
349 |
> |
Functions of a Bent-core Liquid Crystal System at Temperature T = |
350 |
> |
460K and Pressure P = 10 atm.} \label{LCFigure:S22220} |
351 |
|
\end{figure} |
352 |
|
|
353 |
|
\section{Conclusion} |
360 |
|
had some defects because of the mismatching between the layer |
361 |
|
structure spacing and the shape of simulation box. This mismatching |
362 |
|
can be broken by using NPTf integrator in further simulations. The |
363 |
< |
lack of detail in. |
363 |
> |
role of terminal chain in controlling transition temperatures and |
364 |
> |
the type of mesophase formed have been studied |
365 |
> |
extensively\cite{Pelzl1999}. The lack of flexibility in our model |
366 |
> |
due to the missing terminal chains could explained the fact that we |
367 |
> |
did not find evidence of chirality. |