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Revision 1487 by chrisfen, Tue Sep 21 20:12:13 2004 UTC vs.
Revision 1542 by chrisfen, Thu Oct 7 20:39:44 2004 UTC

# Line 147 | Line 147 | location peak in the radial distibution function.
147   normally square tetramer into a rhombus with alternating approximately
148   85 and 95 degree angles.  The degree of this distortion is model
149   dependent and significant enough to split the tetramer diagonal
150 < location peak in the radial distibution function.
150 > location peak in the radial distribution function.
151  
152   \section{Methods}
153  
# Line 285 | Line 285 | values.
285  
286   \begin{table*}
287   \begin{minipage}{\linewidth}
288 < \renewcommand{\thefootnote}{\thempfootnote}
289 < \begin{center}
288 > \begin{center}
289 >
290   \caption{Calculated free energies for several ice polymorphs with a
291   variety of common water models. All calculations used a cutoff radius
292   of 9 \AA\ and were performed at 200 K and $\sim$1 atm. Units are
293 < kcal/mol. Calculated error of the final digits is in parentheses. *Ice
294 < $I_c$ rapidly converts to a liquid at 200 K with the SSD/RF model.}
295 < \begin{tabular}{ l  c  c  c  c }
293 > kcal/mol. Calculated error of the final digits is in parentheses.}
294 >
295 > \begin{tabular}{lcccc}
296   \hline
297   Water Model & $I_h$ & $I_c$ & B & Ice-{\it i}\\
298   \hline
299   TIP3P & -11.41(2) & -11.23(3) & -11.82(3) & -12.30(3)\\
300   TIP4P & -11.84(3) & -12.04(2) & -12.08(3) & -12.33(3)\\
301   TIP5P & -11.85(3) & -11.86(2) & -11.96(2) & -12.29(2)\\
302 < SPC/E & -12.67(2) & -12.96(2) & -13.25(3) & -13.55(2)\\
302 > SPC/E & -12.87(2) & -13.05(2) & -13.26(3) & -13.55(2)\\
303   SSD/E & -11.27(2) & -11.19(4) & -12.09(2) & -12.54(2)\\
304 < SSD/RF & -11.51(2) & NA* & -12.08(3) & -12.29(2)\\
304 > SSD/RF & -11.51(2) & -11.47(2) & -12.08(3) & -12.29(2)\\
305   \end{tabular}
306   \label{freeEnergy}
307   \end{center}
# Line 346 | Line 346 | conservative charge based models.}
346  
347   \begin{table*}
348   \begin{minipage}{\linewidth}
349 \renewcommand{\thefootnote}{\thempfootnote}
349   \begin{center}
350 +
351   \caption{Melting ($T_m$), boiling ($T_b$), and sublimation ($T_s$)
352   temperatures at 1 atm for several common water models compared with
353   experiment. The $T_m$ and $T_s$ values from simulation correspond to a
354   transition between Ice-{\it i} (or Ice-{\it i}$^\prime$) and the
355   liquid or gas state.}
356 < \begin{tabular}{ l  c  c  c  c  c  c  c }
356 >
357 > \begin{tabular}{lccccccc}
358   \hline
359 < Equilibria Point & TIP3P & TIP4P & TIP5P & SPC/E & SSD/E & SSD/RF & Exp.\\
359 > Equilibrium Point & TIP3P & TIP4P & TIP5P & SPC/E & SSD/E & SSD/RF & Exp.\\
360   \hline
361   $T_m$ (K)  & 269(4) & 266(5) & 271(4) & 296(3) & - & 278(4) & 273\\
362   $T_b$ (K)  & 357(2) & 354(2) & 337(2) & 396(2) & - & 348(2) & 373\\
# Line 394 | Line 395 | TIP3P, and (C) SSD/RF. Data points omitted include SSD
395   \begin{figure}
396   \includegraphics[width=\linewidth]{cutoffChange.eps}
397   \caption{Free energy as a function of cutoff radius for (A) SSD/E, (B)
398 < TIP3P, and (C) SSD/RF. Data points omitted include SSD/E: $I_c$ 12
399 < \AA\, TIP3P: $I_c$ 12 \AA\ and B 12 \AA\, and SSD/RF: $I_c$ 9
400 < \AA . These crystals are unstable at 200 K and rapidly convert into
401 < liquids. The connecting lines are qualitative visual aid.}
398 > TIP3P, and (C) SSD/RF with a reaction field. Both SSD/E and TIP3P show
399 > significant cutoff radius dependence of the free energy and appear to
400 > converge when moving to cutoffs greater than 12 \AA. Use of a reaction
401 > field with SSD/RF results in free energies that exhibit minimal cutoff
402 > radius dependence.}
403   \label{incCutoff}
404   \end{figure}
405  
# Line 405 | Line 407 | free energy of all the ice polymorphs show a substanti
407   computationally efficient water models was done in order to evaluate
408   the trend in free energy values when moving to systems that do not
409   involve potential truncation. As seen in Fig. \ref{incCutoff}, the
410 < free energy of all the ice polymorphs show a substantial dependence on
411 < cutoff radius. In general, there is a narrowing of the free energy
412 < differences while moving to greater cutoff radius. Interestingly, by
413 < increasing the cutoff radius, the free energy gap was narrowed enough
414 < in the SSD/E model that the liquid state is preferred under standard
415 < simulation conditions (298 K and 1 atm). Thus, it is recommended that
416 < simulations using this model choose interaction truncation radii
417 < greater than 9 \AA\ . This narrowing trend is much more subtle in the
418 < case of SSD/RF, indicating that the free energies calculated with a
419 < reaction field present provide a more accurate picture of the free
420 < energy landscape in the absence of potential truncation.
410 > free energy of all the ice polymorphs for the SSD/E and TIP3P models
411 > show a substantial dependence on cutoff radius. In general, there is a
412 > narrowing of the free energy differences while moving to greater
413 > cutoff radii.  As the free energies for the polymorphs converge, the
414 > stability advantage that Ice-{\it i} exhibits is reduced; however, it
415 > remains the most stable polymorph for both of these models over the
416 > depicted range for both models. This narrowing trend is not
417 > significant in the case of SSD/RF, indicating that the free energies
418 > calculated with a reaction field present provide, at minimal
419 > computational cost, a more accurate picture of the free energy
420 > landscape in the absence of potential truncation.  Interestingly,
421 > increasing the cutoff radius a mere 1.5 \AA\ with the SSD/E model
422 > destabilizes the Ice-{\it i} polymorph enough that the liquid state is
423 > preferred under standard simulation conditions (298 K and 1
424 > atm). Thus, it is recommended that simulations using this model choose
425 > interaction truncation radii greater than 9 \AA. Considering this
426 > stabilization provided by smaller cutoffs, it is not surprising that
427 > crystallization into Ice-{\it i} was observed with SSD/E.  The choice
428 > of a 9 \AA\ cutoff in the previous simulations gives the Ice-{\it i}
429 > polymorph a greater than 1 kcal/mol lower free energy than the ice
430 > $I_\textrm{h}$ starting configurations.
431  
432   To further study the changes resulting to the inclusion of a
433   long-range interaction correction, the effect of an Ewald summation
434   was estimated by applying the potential energy difference do to its
435 < inclusion in systems in the presence and absence of the
436 < correction. This was accomplished by calculation of the potential
437 < energy of identical crystals both with and without PME. The free
438 < energies for the investigated polymorphs using the TIP3P and SPC/E
439 < water models are shown in Table \ref{pmeShift}. The same trend pointed
440 < out through increase of cutoff radius is observed in these PME
441 < results. Ice-{\it i} is the preferred polymorph at ambient conditions
442 < for both the TIP3P and SPC/E water models; however, the narrowing of
443 < the free energy differences between the various solid forms is
435 > inclusion in systems in the presence and absence of the correction.
436 > This was accomplished by calculation of the potential energy of
437 > identical crystals both with and without PME.  The free energies for
438 > the investigated polymorphs using the TIP3P and SPC/E water models are
439 > shown in Table \ref{pmeShift}.  The same trend pointed out through
440 > increase of cutoff radius is observed in these PME results. Ice-{\it
441 > i} is the preferred polymorph at ambient conditions for both the TIP3P
442 > and SPC/E water models; however, the narrowing of the free energy
443 > differences between the various solid forms with the SPC/E model is
444   significant enough that it becomes less clear that it is the most
445 < stable polymorph with the SPC/E model.  The free energies of Ice-{\it
446 < i} and ice B nearly overlap within error, with ice $I_c$ just outside
447 < as well, indicating that Ice-{\it i} might be metastable with respect
448 < to ice B and possibly ice $I_c$ with SPC/E. However, these results do
449 < not significantly alter the finding that the Ice-{\it i} polymorph is
450 < a stable crystal structure that should be considered when studying the
445 > stable polymorph.  The free energies of Ice-{\it i} and $I_\textrm{c}$
446 > overlap within error, while ice B and $I_\textrm{h}$ are just outside
447 > at t slightly higher free energy.  This indicates that with SPC/E,
448 > Ice-{\it i} might be metastable with all the studied polymorphs,
449 > particularly ice $I_\textrm{c}$. However, these results do not
450 > significantly alter the finding that the Ice-{\it i} polymorph is a
451 > stable crystal structure that should be considered when studying the
452   phase behavior of water models.
453  
454   \begin{table*}
455   \begin{minipage}{\linewidth}
443 \renewcommand{\thefootnote}{\thempfootnote}
456   \begin{center}
457 +
458   \caption{The free energy of the studied ice polymorphs after applying
459   the energy difference attributed to the inclusion of the PME
460   long-range interaction correction. Units are kcal/mol.}
461 < \begin{tabular}{ l  c  c  c  c }
461 >
462 > \begin{tabular}{ccccc}
463   \hline
464 < \ \ Water Model \ \ & \ \ \ \ \ $I_h$ \ \ & \ \ \ \ \ $I_c$ \ \ & \ \quad \ \ \ \ B \ \ & \ \ \ \ \ Ice-{\it i} \ \ \\
464 > Water Model &  $I_h$ & $I_c$ &  B & Ice-{\it i} \\
465   \hline
466 < TIP3P  & -11.53(2) & -11.24(3) & -11.51(3) & -11.67(3)\\
467 < SPC/E  & -12.77(2) & -12.92(2) & -12.96(3) & -13.02(2)\\
466 > TIP3P  & -11.53(2) & -11.24(3) & -11.51(3) & -11.67(3) \\
467 > SPC/E  & -12.97(2) & -13.00(2) & -12.96(3) & -13.02(2) \\
468   \end{tabular}
469   \label{pmeShift}
470   \end{center}

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