6 research outputs found
Anomalous Elasticity of Polymer Cholesterics
We show that polymer cholesterics have much longer pitches than comparable
short molecule cholesterics, due to their anomalous elasticity. The pitch
of a chiral mixture with concentration near the racemic (non-chiral)
concentration diverges like with (for short molecule cholesterics ). The short molecule law is
recovered for polymers of finite molecular length once the pitch is
longer than a length that diverges like with . Our predictions could be tested by measurements of the pitch in DNA.Comment: 12 pages, Plain TeX, (1 postscript figure, compressed, uuencoded and
appended to paper), minor corrections, IASSNS-HEP-94/4
Structure Function of Polymer Nematic Liquid Crystals: A Monte Carlo Simulation
We present a Monte Carlo simulation of a polymer nematic for varying volume
fractions, concentrating on the structure function of the sample. We achieve
nematic ordering with stiff polymers made of spherical monomers that would
otherwise not form a nematic state. Our results are in good qualitative
agreement with theoretical and experimental predictions, most notably the
bowtie pattern in the static structure function.Comment: 10 pages, plain TeX, macros included, 3 figures available from
archive. Published versio
Statistical Mechanics of Vacancy and Interstitial Strings in Hexagonal Columnar Crystals
Columnar crystals contain defects in the form of vacancy/interstitial loops
or strings of vacancies and interstitials bounded by column ``heads'' and
``tails''. These defect strings are oriented by the columnar lattice and can
change size and shape by movement of the ends and forming kinks along the
length. Hence an analysis in terms of directed living polymers is appropriate
to study their size and shape distribution, volume fraction, etc. If the
entropy of transverse fluctuations overcomes the string line tension in the
crystalline phase, a string proliferation transition occurs, leading to a
supersolid phase. We estimate the wandering entropy and examine the behaviour
in the transition regime. We also calculate numerically the line tension of
various species of vacancies and interstitials in a triangular lattice for
power-law potentials as well as for a modified Bessel function interaction
between columns as occurs in the case of flux lines in type-II superconductors
or long polyelectrolytes in an ionic solution. We find that the centered
interstitial is the lowest energy defect for a very wide range of interactions;
the symmetric vacancy is preferred only for extremely short interaction ranges.Comment: 22 pages (revtex), 15 figures (encapsulated postscript
Defects in Chiral Columnar Phases: Tilt Grain Boundaries and Iterated Moire Maps
Biomolecules are often very long with a definite chirality. DNA, xanthan and
poly-gamma-benzyl-glutamate (PBLG) can all form columnar crystalline phases.
The chirality, however, competes with the tendency for crystalline order. For
chiral polymers, there are two sorts of chirality: the first describes the
usual cholesteric-like twist of the local director around a pitch axis, while
the second favors the rotation of the local bond-orientational order and leads
to a braiding of the polymers along an average direction. In the former case
chirality can be manifested in a tilt grain boundary phase (TGB) analogous to
the Renn-Lubensky phase of smectic-A liquid crystals. In the latter case we are
led to a new "moire" state with twisted bond order. In the moire state polymers
are simultaneously entangled, crystalline, and aligned, on average, in a common
direction. In the moire state polymers are simultaneously entangled,
crystalline, and aligned, on average, in a common direction. In this case the
polymer trajectories in the plane perpendicular to their average direction are
described by iterated moire maps of remarkable complexity, reminiscent of
dynamical systems.Comment: plain TeX, (33 pages), 17 figures, some uufiled and included, the
remaining available at ftp://ftp.sns.ias.edu/pub/kamien/ or by request to
[email protected]