arXiv subjects
Publications and source records attributed to D. A. Johnston.
We investigate a dynamically triangulated random surface action that consists of a gaussian term plus the modulus of the intrinsic scalar curvature. We find that the flips are frozen out and the internal geometry is regularized as the coefficient of the latter term is increased. Such a term thus provides a way of interpolating between dynamically triangulated (ie fluid) and crystalline random surfaces.
We investigate actions for dynamically triangulated random surfaces that consist of a gaussian or area term plus the {\it modulus} of the gaussian curvature and compare their behavior with both gaussian plus extrinsic curvature and ``Steiner'' actions.
Ambartzumian et.al. suggested that the modified Steiner action functional had desirable properties for a random surface action. However, Durhuus and Jonsson pointed out that such an action led to an ill-defined grand-canonical partition function and suggested that the addition of an area term might improve matters. In this paper we investigate this and other related actions numerically for dynamically triangulated random surfaces and compare the results with the gaussian plus extrinsic curvature actions that have been used previously.
We investigate the crossover between weak and strong self-avoidance in a simulation of random surfaces with extrinsic curvature. We consider both dynamically triangulated and rigid surfaces with the two possible discretizations of the extrinsic curvature term.
We perform Monte Carlo simulations using the Wolff cluster algorithm of the XY model on both fixed and dynamical phi-cubed graphs (i.e. without and with coupling to two-dimensional quantum gravity). We compare the numerical results with the theoretical expectation that the phase transition remains of KT type when the XY model is coupled to gravity. We also examine whether the universality we discovered in our earlier work on various Potts models with the same value of the central charge, $c$, carries over to the XY model, which has $c=1$.
We investigate the crumpling transition for a dynamically triangulated random surface embedded in two dimensions using an effective model in which the disordering effect of the $X$ variables on the correlations of the normals is replaced by a long-range ``antiferromagnetic'' term. We compare the results from a Monte Carlo simulation with those obtained for the standard action which retains the $X$'s and discuss the nature of the phase transition.
We perform Monte Carlo simulations using the Wolff cluster algorithm of {\it multiple} $q=2,3,4$ state Potts models on dynamical phi-cubed graphs of spherical topology in order to investigate the $c>1$ region of two-dimensional quantum gravity. Contrary to naive expectation we find no obvious signs of pathological behaviour for $c>1$. We discuss the results in the light of suggestions that have been made for a modified DDK ansatz for $c>1$.
We perform Monte Carlo simulations using the Wolff cluster algorithm of the q=2 (Ising), 3, 4 and q=10 Potts models on dynamical phi-cubed graphs of spherical topology with up to 5000 nodes. We find that the measured critical exponents are in reasonable agreement with those from the exact solution of the Ising model and with those calculated from KPZ scaling for q=3,4 where no exact solution is available. Using Binder's cumulant we find that the q=10 Potts model displays a first order phase transition on a dynamical graph, as it does on a fixed lattice. We also examine the internal geometry of the graphs generated in the simulation, finding a linear relationship between ring length probabilities and the central charge of the Potts model