Ornstein-Zernike equation and Percus-Yevick theory for molecular crystals

Physics – Condensed Matter – Statistical Mechanics

Scientific paper

Rate now

  [ 0.00 ] – not rated yet Voters 0   Comments 0

Details

20 pages, 13 figures, submitted to Phys. Rev. E

Scientific paper

10.1103/PhysRevE.69.061105

We derive the Ornstein-Zernike equation for molecular crystals of axially symmetric particles and apply the Percus-Yevick approximation to this system. The one-particle orientational distribution function has a nontrivial dependence on the orientation and is needed as an input. Despite some differences, the Ornstein-Zernike equation for molecular crystals has a similar structure as for liquids. We solve both equations for hard ellipsoids on a sc lattice. Compared to molecular liquids, the tensorial orientational correlators exhibit less structure. However, depending on the lengths a and b of the rotation axis and the perpendicular axes of the ellipsoids, different behavior is found. For oblate and prolate ellipsoids with b >= 0.35 (units of the lattice constant), damped oscillations in distinct directions of direct space occur for some correlators. They manifest themselves in some correlators in reciprocal space as a maximum at the Brillouin zone edge, accompanied by maxima at the zone center for other correlators. The oscillations indicate alternating orientational fluctuations, while the maxima at the zone center originate from nematic-like orientational fluctuations. For a <= 2.5 and b <= 0.35, the oscillations are weaker. For a >= 3.0 and b <= 0.35, no oscillations occur any longer. For many of the correlators in reciprocal space, an increase of a at fixed b leads to a divergence at the zone center q = 0, consistent with nematic-like long range fluctuations, and for some oblate and prolate systems with b ~< 1.0 a simultaneous tendency to divergence of few other correlators at the zone edge is observed. Comparison with correlators from MC simulations shows satisfactory agreement. We also obtain a phase boundary for order-disorder transitions.

No associations

LandOfFree

Say what you really think

Search LandOfFree.com for scientists and scientific papers. Rate them and share your experience with other people.

Rating

Ornstein-Zernike equation and Percus-Yevick theory for molecular crystals does not yet have a rating. At this time, there are no reviews or comments for this scientific paper.

If you have personal experience with Ornstein-Zernike equation and Percus-Yevick theory for molecular crystals, we encourage you to share that experience with our LandOfFree.com community. Your opinion is very important and Ornstein-Zernike equation and Percus-Yevick theory for molecular crystals will most certainly appreciate the feedback.

Rate now

     

Profile ID: LFWR-SCP-O-337111

  Search
All data on this website is collected from public sources. Our data reflects the most accurate information available at the time of publication.