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Register a new userNematic liquid crystal phase in a system of interacting dimers and monomers
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We consider a monomer-dimer system with a strong attractive dimer-dimer interaction that favors alignment. In 1979, Heilmann and Lieb conjectured that this model should exhibit a nematic liquid crystal phase, in which the dimers are mostly aligned, but do not manifest any translational order. We prove this conjecture for large dimer activity and strong interactions. The proof follows a Pirogov-Sinai scheme, in which we map the dimer model to a system of hard-core polymers whose partition function is computed using a convergent cluster expansion.
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We consider a system of anisotropic plates in the three-dimensional continuum, interacting via purely hard core interactions. We assume that the particles have a finite number of allowed orientations. In a suitable range of densities, we prove the existence of a uni-axial nematic phase, characterized by long range orientational order (the minor axes are aligned parallel to each other, while the major axes are not) and no translational order. The proof is based on a coarse graining procedure, which allows us to map the plate model into a contour model, and in a rigorous control of the resulting contour theory, via Pirogov-Sinai methods.
We investigate the phase behavior of a single-component system in 3 dimensions with spherically-symmetric, pairwise-additive, soft-core interactions with an attractive well at a long distance, a repulsive soft-core shoulder at an intermediate distance, and a hard-core repulsion at a short distance, similar to potentials used to describe liquid systems such as colloids, protein solutions, or liquid metals. We showed [Nature {bf 409}, 692 (2001)] that, even with no evidences of the density anomaly, the phase diagram has two first-order fluid-fluid phase transitions, one ending in a gas--low-density liquid (LDL) critical point, and the other in a gas--high-density liquid (HDL) critical point, with a LDL-HDL phase transition at low temperatures. Here we use integral equation calculations to explore the 3-parameter space of the soft-core potential and we perform molecular dynamics simulations in the interesting region of parameters. For the equilibrium phase diagram we analyze the structure of the crystal phase and find that, within the considered range of densities, the structure is independent of the density. Then, we analyze in detail the fluid metastable phases and, by explicit thermodynamic calculation in the supercooled phase, we show the absence of the density anomaly. We suggest that this absence is related to the presence of only one stable crystal structure.
We provide a short proof of the quantisation of the Hall conductance for gapped interacting quantum lattice systems on the two-dimensional torus. This is not new and should be seen as an adaptation of the proof of [1], simplified by making the stronger assumption that the Hamiltonian remains gapped when threading the torus with fluxes. We argue why this assumption is very plausible. The conductance is given by Berrys curvature and our key auxiliary result is that the curvature is asymptotically constant across the torus of fluxes.
Liquid crystal droplets are of great interest from physics and applications. Rigorous mathematical analysis is challenging as the problem involves harmonic maps (and in general the Oseen-Frank model), free interfaces and topological defects which could be either inside the droplet or on its surface along with some intriguing boundary anchoring conditions for the orientation configurations. In this paper, through a study of the phase transition between the isotropic and nematic states of liquid crystal based on the Ericksen model, we can show, when the size of droplet is much larger in comparison with the ratio of the Frank constants to the surface tension, a $Gamma$-convergence theorem for minimizers. This $Gamma$-limit is in fact the sharp interface limit for the phase transition between the isotropic and nematic regions when the small parameter $varepsilon$, corresponding to the transition layer width, goes to zero. This limiting process not only provides a geometric description of the shape of the droplet as one would expect, and surprisingly it also gives the anchoring conditions for the orientations of liquid crystals on the surface of the droplet depending on material constants. In particular, homeotropic, tangential, and even free boundary conditions as assumed in earlier phenomenological modelings arise naturally provided that the surface tension, Frank and Ericksen constants are in suitable ranges.
The dimer model on a strip is considered as a Yang-Baxter mbox{integrable} six vertex model at the free-fermion point with crossing parameter $lambda=tfrac{pi}{2}$ and quantum group invariant boundary conditions. A one-to-many mapping of vertex onto dimer configurations allows for the solution of the free-fermion model to be applied to the anisotropic dimer model on a square lattice where the dimers are rotated by $45degree$ compared to their usual orientation. In a suitable gauge, the dimer model is described by the Temperley-Lieb algebra with loop fugacity $beta=2coslambda=0$. It follows that the model is exactly solvable in geometries of arbitrary finite size. We establish and solve transfer matrix inversion identities on the strip with arbitrary finite width $N$. In the continuum scaling limit, in sectors with magnetization $S_z$, we obtain the conformal weights $Delta_{s}=big((2-s)^2-1big)/8$ where $s=|S_z|+1=1,2,3,ldots$. We further show that the corresponding finitized characters $chit_s^{(N)}(q)$ decompose into sums of $q$-Narayana numbers or, equivalently, skew $q$-binomials. In the particle representation, the local face tile operators give a representation of the fermion algebra and the fermion particle trajectories play the role of nonlocal degrees of freedom. We argue that, in the continuum scaling limit, there exist nontrivial Jordan blocks of rank 2 in the Virasoro dilatation operator $L_0$. This confirms that, with quantum group invariant boundary conditions, the dimer model gives rise to a {em logarithmic} conformal field theory with central charge $c=-2$, minimal conformal weight $Delta_{text{min}}=-frac{1}{8}$ and effective central charge $c_{text{eff}}=1$.Our analysis of the structure of the ensuing rank 2 modules indicates that the familiar staggered $c=-2$ modules appear as submodules.
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