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# Line 281 | Line 281 | space of the system,
281   (q,p,t)dq_1 } ...dq_f dp_1 } ...dp_f }}{{\int { \ldots \int {\rho
282   (q,p,t)dq_1 } ...dq_f dp_1 } ...dp_f }}.
283   \label{introEquation:ensembelAverage}
284 \end{equation}
285
286 There are several different types of ensembles with different
287 statistical characteristics. As a function of macroscopic
288 parameters, such as temperature \textit{etc}, the partition function
289 can be used to describe the statistical properties of a system in
290 thermodynamic equilibrium. As an ensemble of systems, each of which
291 is known to be thermally isolated and conserve energy, the
292 Microcanonical ensemble (NVE) has a partition function like,
293 \begin{equation}
294 \Omega (N,V,E) = e^{\beta TS}. \label{introEquation:NVEPartition}
295 \end{equation}
296 A canonical ensemble (NVT) is an ensemble of systems, each of which
297 can share its energy with a large heat reservoir. The distribution
298 of the total energy amongst the possible dynamical states is given
299 by the partition function,
300 \begin{equation}
301 \Omega (N,V,T) = e^{ - \beta A}.
302 \label{introEquation:NVTPartition}
303 \end{equation}
304 Here, $A$ is the Helmholtz free energy which is defined as $ A = U -
305 TS$. Since most experiments are carried out under constant pressure
306 condition, the isothermal-isobaric ensemble (NPT) plays a very
307 important role in molecular simulations. The isothermal-isobaric
308 ensemble allow the system to exchange energy with a heat bath of
309 temperature $T$ and to change the volume as well. Its partition
310 function is given as
311 \begin{equation}
312 \Delta (N,P,T) =  - e^{\beta G}.
313 \label{introEquation:NPTPartition}
284   \end{equation}
315 Here, $G = U - TS + PV$, and $G$ is called Gibbs free energy.
285  
286   \subsection{\label{introSection:liouville}Liouville's theorem}
287  
# Line 536 | Line 505 | Let $x(t)$ be the exact solution of the ODE
505   \subsection{\label{introSection:exactFlow}Exact Propagator}
506  
507   Let $x(t)$ be the exact solution of the ODE
508 < system,$\frac{{dx}}{{dt}} = f(x) \label{introEquation:ODE}$, we can
509 < define its exact propagator(solution) $\varphi_\tau$
508 > system,
509 > \begin{equation}
510 > \frac{{dx}}{{dt}} = f(x), \label{introEquation:ODE}
511 > \end{equation} we can
512 > define its exact propagator $\varphi_\tau$:
513   \[ x(t+\tau)
514   =\varphi_\tau(x(t))
515   \]
# Line 609 | Line 581 | Using the chain rule, one may obtain,
581   \]
582   Using the chain rule, one may obtain,
583   \[
584 < \sum\limits_i {\frac{{dG}}{{dx_i }}} f_i (x) = f \dot \nabla G,
584 > \sum\limits_i {\frac{{dG}}{{dx_i }}} f_i (x) = f \cdot \nabla G,
585   \]
586   which is the condition for conserved quantities. For a canonical
587   Hamiltonian system, the time evolution of an arbitrary smooth
# Line 734 | Line 706 | known as \emph{velocity verlet} which is
706   \end{align}
707   where $F(t)$ is the force at time $t$. This integration scheme is
708   known as \emph{velocity verlet} which is
709 < symplectic(\ref{introEquation:SymplecticFlowComposition}),
710 < time-reversible(\ref{introEquation:timeReversible}) and
711 < volume-preserving (\ref{introEquation:volumePreserving}). These
709 > symplectic(Eq.~\ref{introEquation:SymplecticFlowComposition}),
710 > time-reversible(Eq.~\ref{introEquation:timeReversible}) and
711 > volume-preserving (Eq.~\ref{introEquation:volumePreserving}). These
712   geometric properties attribute to its long-time stability and its
713   popularity in the community. However, the most commonly used
714   velocity verlet integration scheme is written as below,
# Line 778 | Line 750 | local error of a splitting method in terms of the comm
750  
751   The Baker-Campbell-Hausdorff formula can be used to determine the
752   local error of a splitting method in terms of the commutator of the
753 < operators(\ref{introEquation:exponentialOperator}) associated with
753 > operators(Eq.~\ref{introEquation:exponentialOperator}) associated with
754   the sub-propagator. For operators $hX$ and $hY$ which are associated
755   with $\varphi_1(t)$ and $\varphi_2(t)$ respectively , we have
756   \begin{equation}
# Line 862 | Line 834 | initialization of a simulation. Sec.~\ref{introSection
834   These three individual steps will be covered in the following
835   sections. Sec.~\ref{introSec:initialSystemSettings} deals with the
836   initialization of a simulation. Sec.~\ref{introSection:production}
837 < will discuss issues of production runs.
837 > discusses issues of production runs.
838   Sec.~\ref{introSection:Analysis} provides the theoretical tools for
839   analysis of trajectories.
840  
# Line 930 | Line 902 | equilibration process is long enough. However, these s
902   properties \textit{etc}, become independent of time. Strictly
903   speaking, minimization and heating are not necessary, provided the
904   equilibration process is long enough. However, these steps can serve
905 < as a means to arrive at an equilibrated structure in an effective
905 > as a mean to arrive at an equilibrated structure in an effective
906   way.
907  
908   \subsection{\label{introSection:production}Production}
# Line 1000 | Line 972 | R_\textrm{c}}\left\{\frac{q_iq_j \textrm{erfc}(\alpha
972   V(r_{ij})= \frac{q_i q_j \textrm{erfc}(\alpha
973   r_{ij})}{r_{ij}}-\lim_{r_{ij}\rightarrow
974   R_\textrm{c}}\left\{\frac{q_iq_j \textrm{erfc}(\alpha
975 < r_{ij})}{r_{ij}}\right\}. \label{introEquation:shiftedCoulomb}
975 > r_{ij})}{r_{ij}}\right\}, \label{introEquation:shiftedCoulomb}
976   \end{equation}
977   where $\alpha$ is the convergence parameter. Due to the lack of
978   inherent periodicity and rapid convergence,this method is extremely
# Line 1017 | Line 989 | illustration of shifted Coulomb potential.}
989  
990   \subsection{\label{introSection:Analysis} Analysis}
991  
992 < Recently, advanced visualization technique have become applied to
992 > Recently, advanced visualization techniques have been applied to
993   monitor the motions of molecules. Although the dynamics of the
994   system can be described qualitatively from animation, quantitative
995   trajectory analysis is more useful. According to the principles of
# Line 1087 | Line 1059 | If $A$ and $B$ refer to same variable, this kind of co
1059   \label{introEquation:timeCorrelationFunction}
1060   \end{equation}
1061   If $A$ and $B$ refer to same variable, this kind of correlation
1062 < function is called an \emph{autocorrelation function}. One example
1063 < of an auto correlation function is the velocity auto-correlation
1062 > functions are called \emph{autocorrelation functions}. One example
1063 > of auto correlation function is the velocity auto-correlation
1064   function which is directly related to transport properties of
1065   molecular liquids:
1066   \[
# Line 1139 | Line 1111 | quaternions was developed by Evans in 1977\cite{Evans1
1111   computational penalty and the loss of angular momentum conservation
1112   still remain. A singularity-free representation utilizing
1113   quaternions was developed by Evans in 1977\cite{Evans1977}.
1114 < Unfortunately, this approach uses a nonseparable Hamiltonian
1115 < resulting from the quaternion representation, which prevents the
1114 > Unfortunately, this approach used a nonseparable Hamiltonian
1115 > resulting from the quaternion representation, which prevented the
1116   symplectic algorithm from being utilized. Another different approach
1117   is to apply holonomic constraints to the atoms belonging to the
1118   rigid body. Each atom moves independently under the normal forces
# Line 1170 | Line 1142 | V(q,Q) + \frac{1}{2}tr[(QQ^T  - 1)\Lambda ].
1142   V(q,Q) + \frac{1}{2}tr[(QQ^T  - 1)\Lambda ].
1143   \label{introEquation:RBHamiltonian}
1144   \end{equation}
1145 < Here, $q$ and $Q$  are the position and rotation matrix for the
1146 < rigid-body, $p$ and $P$  are conjugate momenta to $q$  and $Q$ , and
1147 < $J$, a diagonal matrix, is defined by
1145 > Here, $q$ and $Q$  are the position vector and rotation matrix for
1146 > the rigid-body, $p$ and $P$  are conjugate momenta to $q$  and $Q$ ,
1147 > and $J$, a diagonal matrix, is defined by
1148   \[
1149   I_{ii}^{ - 1}  = \frac{1}{2}\sum\limits_{i \ne j} {J_{jj}^{ - 1} }
1150   \]
# Line 1182 | Line 1154 | Q^T Q = 1, \label{introEquation:orthogonalConstraint}
1154   \begin{equation}
1155   Q^T Q = 1, \label{introEquation:orthogonalConstraint}
1156   \end{equation}
1157 < which is used to ensure rotation matrix's unitarity. Differentiating
1158 < Eq.~\ref{introEquation:orthogonalConstraint} and using
1159 < Eq.~\ref{introEquation:RBMotionMomentum}, one may obtain,
1188 < \begin{equation}
1189 < Q^T PJ^{ - 1}  + J^{ - 1} P^T Q = 0 . \\
1190 < \label{introEquation:RBFirstOrderConstraint}
1191 < \end{equation}
1192 < Using Equation (\ref{introEquation:motionHamiltonianCoordinate},
1193 < \ref{introEquation:motionHamiltonianMomentum}), one can write down
1157 > which is used to ensure the rotation matrix's unitarity. Using
1158 > Eq.~\ref{introEquation:motionHamiltonianCoordinate} and Eq.~
1159 > \ref{introEquation:motionHamiltonianMomentum}, one can write down
1160   the equations of motion,
1161   \begin{eqnarray}
1162   \frac{{dq}}{{dt}} & = & \frac{p}{m}, \label{introEquation:RBMotionPosition}\\
# Line 1198 | Line 1164 | the equations of motion,
1164   \frac{{dQ}}{{dt}} & = & PJ^{ - 1},  \label{introEquation:RBMotionRotation}\\
1165   \frac{{dP}}{{dt}} & = & - \nabla _Q V(q,Q) - 2Q\Lambda . \label{introEquation:RBMotionP}
1166   \end{eqnarray}
1167 + Differentiating Eq.~\ref{introEquation:orthogonalConstraint} and
1168 + using Eq.~\ref{introEquation:RBMotionMomentum}, one may obtain,
1169 + \begin{equation}
1170 + Q^T PJ^{ - 1}  + J^{ - 1} P^T Q = 0 . \\
1171 + \label{introEquation:RBFirstOrderConstraint}
1172 + \end{equation}
1173   In general, there are two ways to satisfy the holonomic constraints.
1174   We can use a constraint force provided by a Lagrange multiplier on
1175 < the normal manifold to keep the motion on constraint space. Or we
1176 < can simply evolve the system on the constraint manifold. These two
1177 < methods have been proved to be equivalent. The holonomic constraint
1178 < and equations of motions define a constraint manifold for rigid
1179 < bodies
1175 > the normal manifold to keep the motion on the constraint space. Or
1176 > we can simply evolve the system on the constraint manifold. These
1177 > two methods have been proved to be equivalent. The holonomic
1178 > constraint and equations of motions define a constraint manifold for
1179 > rigid bodies
1180   \[
1181   M = \left\{ {(Q,P):Q^T Q = 1,Q^T PJ^{ - 1}  + J^{ - 1} P^T Q = 0}
1182   \right\}.
1183   \]
1184 < Unfortunately, this constraint manifold is not the cotangent bundle
1185 < $T^* SO(3)$ which can be consider as a symplectic manifold on Lie
1186 < rotation group $SO(3)$. However, it turns out that under symplectic
1187 < transformation, the cotangent space and the phase space are
1216 < diffeomorphic. By introducing
1184 > Unfortunately, this constraint manifold is not $T^* SO(3)$ which is
1185 > a symplectic manifold on Lie rotation group $SO(3)$. However, it
1186 > turns out that under symplectic transformation, the cotangent space
1187 > and the phase space are diffeomorphic. By introducing
1188   \[
1189   \tilde Q = Q,\tilde P = \frac{1}{2}\left( {P - QP^T Q} \right),
1190   \]
1191 < the mechanical system subject to a holonomic constraint manifold $M$
1191 > the mechanical system subjected to a holonomic constraint manifold $M$
1192   can be re-formulated as a Hamiltonian system on the cotangent space
1193   \[
1194   T^* SO(3) = \left\{ {(\tilde Q,\tilde P):\tilde Q^T \tilde Q =
# Line 1281 | Line 1252 | Omelyan1998}. Applying the hat-map isomorphism, we obt
1252   motion. This unique property eliminates the requirement of
1253   iterations which can not be avoided in other methods\cite{Kol1997,
1254   Omelyan1998}. Applying the hat-map isomorphism, we obtain the
1255 < equation of motion for angular momentum on body frame
1255 > equation of motion for angular momentum in the body frame
1256   \begin{equation}
1257   \dot \pi  = \pi  \times I^{ - 1} \pi  + \sum\limits_i {\left( {Q^T
1258   F_i (r,Q)} \right) \times X_i }.
# Line 1294 | Line 1265 | given by
1265   \]
1266  
1267   \subsection{\label{introSection:SymplecticFreeRB}Symplectic
1268 < Lie-Poisson Integrator for Free Rigid Body}
1268 > Lie-Poisson Integrator for Free Rigid Bodies}
1269  
1270   If there are no external forces exerted on the rigid body, the only
1271   contribution to the rotational motion is from the kinetic energy
# Line 1346 | Line 1317 | To reduce the cost of computing expensive functions in
1317   \end{array}} \right),\theta _1  = \frac{{\pi _1 }}{{I_1 }}\Delta t.
1318   \]
1319   To reduce the cost of computing expensive functions in $e^{\Delta
1320 < tR_1 }$, we can use Cayley transformation to obtain a single-aixs
1321 < propagator,
1322 < \[
1323 < e^{\Delta tR_1 }  \approx (1 - \Delta tR_1 )^{ - 1} (1 + \Delta tR_1
1324 < ).
1325 < \]
1326 < The propagator maps for $T_2^r$ and $T_3^r$ can be found in the same
1320 > tR_1 }$, we can use the Cayley transformation to obtain a
1321 > single-aixs propagator,
1322 > \begin{eqnarray*}
1323 > e^{\Delta tR_1 }  & \approx & (1 - \Delta tR_1 )^{ - 1} (1 + \Delta
1324 > tR_1 ) \\
1325 > %
1326 > & \approx & \left( \begin{array}{ccc}
1327 > 1 & 0 & 0 \\
1328 > 0 & \frac{1-\theta^2 / 4}{1 + \theta^2 / 4}  & -\frac{\theta}{1+
1329 > \theta^2 / 4} \\
1330 > 0 & \frac{\theta}{1+ \theta^2 / 4} & \frac{1-\theta^2 / 4}{1 +
1331 > \theta^2 / 4}
1332 > \end{array}
1333 > \right).
1334 > \end{eqnarray*}
1335 > The propagators for $T_2^r$ and $T_3^r$ can be found in the same
1336   manner. In order to construct a second-order symplectic method, we
1337   split the angular kinetic Hamiltonian function into five terms
1338   \[
# Line 1378 | Line 1358 | norm of the angular momentum, $\parallel \pi
1358   function $G$ is zero, $F$ is a \emph{Casimir}, which is the
1359   conserved quantity in Poisson system. We can easily verify that the
1360   norm of the angular momentum, $\parallel \pi
1361 < \parallel$, is a \emph{Casimir}. Let$ F(\pi ) = S(\frac{{\parallel
1361 > \parallel$, is a \emph{Casimir}\cite{McLachlan1993}. Let$ F(\pi ) = S(\frac{{\parallel
1362   \pi \parallel ^2 }}{2})$ for an arbitrary function $ S:R \to R$ ,
1363   then by the chain rule
1364   \[
# Line 1397 | Line 1377 | The Hamiltonian of rigid body can be separated in term
1377   Splitting for Rigid Body}
1378  
1379   The Hamiltonian of rigid body can be separated in terms of kinetic
1380 < energy and potential energy,$H = T(p,\pi ) + V(q,Q)$. The equations
1380 > energy and potential energy, $H = T(p,\pi ) + V(q,Q)$. The equations
1381   of motion corresponding to potential energy and kinetic energy are
1382 < listed in the below table,
1382 > listed in Table~\ref{introTable:rbEquations}
1383   \begin{table}
1384   \caption{EQUATIONS OF MOTION DUE TO POTENTIAL AND KINETIC ENERGIES}
1385 + \label{introTable:rbEquations}
1386   \begin{center}
1387   \begin{tabular}{|l|l|}
1388    \hline
# Line 1525 | Line 1506 | differential equations into simple algebra problems wh
1506   differential equations,the Laplace transform is the appropriate tool
1507   to solve this problem. The basic idea is to transform the difficult
1508   differential equations into simple algebra problems which can be
1509 < solved easily. Then, by applying the inverse Laplace transform, also
1510 < known as the Bromwich integral, we can retrieve the solutions of the
1511 < original problems. Let $f(t)$ be a function defined on $ [0,\infty )
1512 < $, the Laplace transform of $f(t)$ is a new function defined as
1509 > solved easily. Then, by applying the inverse Laplace transform, we
1510 > can retrieve the solutions of the original problems. Let $f(t)$ be a
1511 > function defined on $ [0,\infty ) $, the Laplace transform of $f(t)$
1512 > is a new function defined as
1513   \[
1514   L(f(t)) \equiv F(p) = \int_0^\infty  {f(t)e^{ - pt} dt}
1515   \]
# Line 1546 | Line 1527 | L(x_\alpha  ) & = & \frac{{\frac{{g_\alpha  }}{{\omega
1527   p^2 L(x_\alpha  ) - px_\alpha  (0) - \dot x_\alpha  (0) & = & - \omega _\alpha ^2 L(x_\alpha  ) + \frac{{g_\alpha  }}{{\omega _\alpha  }}L(x), \\
1528   L(x_\alpha  ) & = & \frac{{\frac{{g_\alpha  }}{{\omega _\alpha  }}L(x) + px_\alpha  (0) + \dot x_\alpha  (0)}}{{p^2  + \omega _\alpha ^2 }}. \\
1529   \end{eqnarray*}
1530 < By the same way, the system coordinates become
1530 > In the same way, the system coordinates become
1531   \begin{eqnarray*}
1532   mL(\ddot x) & = &
1533    - \sum\limits_{\alpha  = 1}^N {\left\{ { - \frac{{g_\alpha ^2 }}{{m_\alpha  \omega _\alpha ^2 }}\frac{p}{{p^2  + \omega _\alpha ^2 }}pL(x) - \frac{p}{{p^2  + \omega _\alpha ^2 }}g_\alpha  x_\alpha  (0) - \frac{1}{{p^2  + \omega _\alpha ^2 }}g_\alpha  \dot x_\alpha  (0)} \right\}}  \\
# Line 1570 | Line 1551 | x_\alpha (0) - \frac{{g_\alpha  }}{{m_\alpha  \omega _
1551   & & + \sum\limits_{\alpha  = 1}^N {\left\{ {\left[ {g_\alpha
1552   x_\alpha (0) - \frac{{g_\alpha  }}{{m_\alpha  \omega _\alpha  }}}
1553   \right]\cos (\omega _\alpha  t) + \frac{{g_\alpha  \dot x_\alpha
1554 < (0)}}{{\omega _\alpha  }}\sin (\omega _\alpha  t)} \right\}}
1555 < \end{eqnarray*}
1556 < \begin{eqnarray*}
1557 < m\ddot x & = & - \frac{{\partial W(x)}}{{\partial x}} - \int_0^t
1558 < {\sum\limits_{\alpha  = 1}^N {\left( { - \frac{{g_\alpha ^2
1559 < }}{{m_\alpha  \omega _\alpha ^2 }}} \right)\cos (\omega _\alpha
1554 > (0)}}{{\omega _\alpha  }}\sin (\omega _\alpha  t)} \right\}}\\
1555 > %
1556 > & = & -
1557 > \frac{{\partial W(x)}}{{\partial x}} - \int_0^t {\sum\limits_{\alpha
1558 > = 1}^N {\left( { - \frac{{g_\alpha ^2 }}{{m_\alpha  \omega _\alpha
1559 > ^2 }}} \right)\cos (\omega _\alpha
1560   t)\dot x(t - \tau )d} \tau }  \\
1561   & & + \sum\limits_{\alpha  = 1}^N {\left\{ {\left[ {g_\alpha
1562   x_\alpha (0) - \frac{{g_\alpha }}{{m_\alpha \omega _\alpha  }}}
# Line 1653 | Line 1634 | or be determined by Stokes' law for regular shaped par
1634   which is known as the Langevin equation. The static friction
1635   coefficient $\xi _0$ can either be calculated from spectral density
1636   or be determined by Stokes' law for regular shaped particles. A
1637 < briefly review on calculating friction tensor for arbitrary shaped
1637 > brief review on calculating friction tensors for arbitrary shaped
1638   particles is given in Sec.~\ref{introSection:frictionTensor}.
1639  
1640   \subsubsection{\label{introSection:secondFluctuationDissipation}\textbf{The Second Fluctuation Dissipation Theorem}}

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