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# Line 38 | Line 38 | Fig.~\cite{LCFig:SMCP}).
38   packing arrangements (two conglomerates and two macroscopic
39   racemates), which depend on the tilt direction and the polar
40   direction of the molecule in adjacent layer (see
41 < Fig.~\cite{LCFig:SMCP}).
41 > Fig.~\ref{LCFig:SMCP}).
42  
43   \begin{figure}
44   \centering
# Line 208 | Line 208 | where $\epsilon _{fs}$ is the permittivity of free spa
208   \end{equation}
209   where $\epsilon _{fs}$ is the permittivity of free space.
210  
211 + \section{Computational Methodology}
212 +
213 + A series of molecular dynamics simulations were perform to study the
214 + phase behavior of banana shaped liquid crystals. In each simulation,
215 + every banana shaped molecule has been represented three GB particles
216 + which is characterized by $\mu = 1,~ \nu = 2,
217 + ~\epsilon_{e}/\epsilon_{s} = 1/5$ and $\sigma_{e}/\sigma_{s} = 3$.
218 + All of the simulations begin with same equilibrated isotropic
219 + configuration where 1024 molecules without dipoles were confined in
220 + a $160\times 160 \times 120$ box. After the dipolar interactions are
221 + switched on, 2~ns NPTi cooling run with themostat of 2~ps and
222 + barostat of 50~ps were used to equilibrate the system to desired
223 + temperature and pressure.
224 +
225 + To investigate the phase structure of the model liquid crystal, we
226 + calculated various order parameters and correlation functions.
227 + Particulary, the $P_2$ order parameter allows us to estimate average
228 + alignment along the director axis $Z$ which can be identified from
229 + the largest eigen value obtained by diagonalizing the order
230 + parameter tensor
231 + \begin{equation}
232 + \overleftrightarrow{\mathsf{Q}} = \frac{1}{N}\sum_i^N %
233 +    \begin{pmatrix} %
234 +    u_{ix}u_{ix}-\frac{1}{3} & u_{ix}u_{iy} & u_{ix}u_{iz} \\
235 +    u_{iy}u_{ix} & u_{iy}u_{iy}-\frac{1}{3} & u_{iy}u_{iz} \\
236 +    u_{iz}u_{ix} & u_{iz}u_{iy} & u_{iz}u_{iz}-\frac{1}{3} %
237 +    \end{pmatrix},
238 + \label{lipidEq:po1}
239 + \end{equation}
240 + where the $u_{i\alpha}$ is the $\alpha$ element of the unit vector
241 + $\mathbf{\hat{u}}_i$, and the sum over $i$ averages over the whole
242 + collection of unit vectors. The $P_2$ order parameter for uniaxial
243 + phase is then simply given by
244 + \begin{equation}
245 + \langle P_2 \rangle = \frac{3}{2}\lambda_{\text{max}}.
246 + \label{lipidEq:po3}
247 + \end{equation}
248 + In addition to the $P_2$ order parameter, $ R_{2,2}^2$ order
249 + parameter for biaxial phase is introduced to describe the ordering
250 + in the plane orthogonal to the director by
251 + \begin{equation}
252 + R_{2,2}^2  = \frac{1}{4}\left\langle {(x_i  \cdot X)^2  - (x_i \cdot
253 + Y)^2  - (y_i  \cdot X)^2  + (y_i  \cdot Y)^2 } \right\rangle
254 + \end{equation}
255 + where $X$, $Y$ and $Z$ are axis of the director frame.
256 +
257 +
258 + The density correlation along the director is
259 + \begin{equation}g(z) =< \delta (z-z_{ij})>_{ij} / \pi R^{2} \rho
260 + \end{equation},
261 + where $z_{ij} = r_{ij} cos \beta_{r_{ij}}$ was measured in the
262 + director frame and $R$ is the radius of the cylindrical sampling
263 + region.
264 +
265 +
266 + \section{Results and Conclusion}
267 + \label{sec:results and conclusion}
268 +
269 + To investigate the molecular organization behavior due to different
270 + dipolar orientation and position with respect to the center of the
271 + molecule,
272 +
273 +
274 +
275   \section{\label{liquidCrystalSection:methods}Methods}
276  
277   \section{\label{liquidCrystalSection:resultDiscussion}Results and Discussion}
278 +
279 + \section{Conclusion}

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