Unitary One Matrix Models: String Equations and Flows

We review the Symmetric Unitary One Matrix Models. In particular we discuss the string equation in the operator formalism, the mKdV flows and the Virasoro Constraints. We focus on the \t-function formalism for the flows and we describe its connection to the (big cell of the) Sato Grassmannian \Gr via the Plucker embedding of \Gr into a fermionic Fock space. Then the space of solutions to the string equation is an explicitly computable subspace of \Gr\times\Gr which is invariant under the flows.Comment: 20 pages (Invited talk delivered by M. J. Bowick at the Vth Regional Conference on Mathematical Physics, Edirne Turkey: December 15-22, 1991.

The Cosmological Kibble Mechanism in the Laboratory: String Formation in Liquid Crystals

We have observed the production of strings (disclination lines and loops) via the Kibble mechanism of domain (bubble) formation in the isotropic to nematic phase transition of a sample of uniaxial nematic liquid crystal. The probablity of string formation per bubble is measured to be $0.33 \pm 0.01$. This is in good agreement with the theoretical value $1/ \pi$ expected in two dimensions for the order parameter space $S^2/{\bf Z}_2$ of a simple uniaxial nematic liquid crystal.Comment: 17 pages, in TEX, 2 figures (not included, available on request

Defect unbinding in active nematics

We formulate the statistical dynamics of topological defects in the active nematic phase, formed in two dimensions by a collection of self-driven particles on a substrate. An important consequence of the non-equilibrium drive is the spontaneous motility of strength +1/2 disclinations. Starting from the hydrodynamic equations of active nematics, we derive an interacting particle description of defects that includes active torques. We show that activity, within perturbation theory, lowers the defect-unbinding transition temperature, determining a critical line in the temperature-activity plane that separates the quasi-long-range ordered (nematic) and disordered (isotropic) phases. Below a critical activity, defects remain bound as rotational noise decorrelates the directed dynamics of +1/2 defects, stabilizing the quasi-long-range ordered nematic state. This activity threshold vanishes at low temperature, leading to a re-entrant transition. At large enough activity, active forces always exceed thermal ones and the perturbative result fails, suggesting that in this regime activity will always disorder the system. Crucially, rotational diffusion being a two-dimensional phenomenon, defect unbinding cannot be described by a simplified one-dimensional model.Comment: 15 pages (including SI), 4 figures. Significant technical improvements without changing the result

Numerical Observation of a Tubular Phase in Anisotropic Membranes

We provide the first numerical evidence for the existence of a tubular phase, predicted by Radzihovsky and Toner (RT), for anisotropic tethered membranes without self-avoidance. Incorporating anisotropy into the bending rigidity of a simple model of a tethered membrane with free boundary conditions, we show that the model indeed has two phase transitions corresponding to the flat-to-tubular and tubular-to-crumpled transitions. For the tubular phase we measure the Flory exponent $\nu_F$ and the roughness exponent $\zeta$. We find $\nu_F=0.305(14)$ and $\zeta=0.895(60)$, which are in reasonable agreement with the theoretical predictions of RT --- $\nu_F=1/4$ and $\zeta=1$.Comment: 8 pages, LaTeX, REVTEX, final published versio

First-order transition of tethered membranes in 3d space

We study a model of phantom tethered membranes, embedded in three-dimensional space, by extensive Monte Carlo simulations. The membranes have hexagonal lattice structure where each monomer is interacting with six nearest-neighbors (NN). Tethering interaction between NN, as well as curvature penalty between NN triangles are taken into account. This model is new in the sense that NN interactions are taken into account by a truncated Lennard-Jones potential including both repulsive and attractive parts. The main result of our study is that the system undergoes a first-order crumpling transition from low temperature flat phase to high temperature crumpled phase, in contrast with early numerical results on models of tethered membranes.Comment: 5 pages, 6 figure

The Flat Phase of Crystalline Membranes

We present the results of a high-statistics Monte Carlo simulation of a phantom crystalline (fixed-connectivity) membrane with free boundary. We verify the existence of a flat phase by examining lattices of size up to $128^2$. The Hamiltonian of the model is the sum of a simple spring pair potential, with no hard-core repulsion, and bending energy. The only free parameter is the the bending rigidity $\kappa$. In-plane elastic constants are not explicitly introduced. We obtain the remarkable result that this simple model dynamically generates the elastic constants required to stabilise the flat phase. We present measurements of the size (Flory) exponent $\nu$ and the roughness exponent $\zeta$. We also determine the critical exponents $\eta$ and $\eta_u$ describing the scale dependence of the bending rigidity ($\kappa(q) \sim q^{-\eta}$) and the induced elastic constants ($\lambda(q) \sim \mu(q) \sim q^{\eta_u}$). At bending rigidity $\kappa = 1.1$, we find $\nu = 0.95(5)$ (Hausdorff dimension $d_H = 2/\nu = 2.1(1)$), $\zeta = 0.64(2)$ and $\eta_u = 0.50(1)$. These results are consistent with the scaling relation $\zeta = (2+\eta_u)/4$. The additional scaling relation $\eta = 2(1-\zeta)$ implies $\eta = 0.72(4)$. A direct measurement of $\eta$ from the power-law decay of the normal-normal correlation function yields $\eta \approx 0.6$ on the $128^2$ lattice.Comment: Latex, 31 Pages with 14 figures. Improved introduction, appendix A and discussion of numerical methods. Some references added. Revised version to appear in J. Phys.

Crystalline Order On Riemannian Manifolds With Variable Gaussian Curvature And Boundary

We investigate the zero temperature structure of a crystalline monolayer constrained to lie on a two-dimensional Riemannian manifold with variable Gaussian curvature and boundary. A full analytical treatment is presented for the case of a paraboloid of revolution. Using the geometrical theory of topological defects in a continuum elastic background we find that the presence of a variable Gaussian curvature, combined with the additional constraint of a boundary, gives rise to a rich variety of phenomena beyond that known for spherical crystals. We also provide a numerical analysis of a system of classical particles interacting via a Coulomb potential on the surface of a paraboloid.Comment: 12 pages, 8 figure