43 research outputs found

    Columnar order and Ashkin-Teller criticality in mixtures of hard-squares and dimers

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    We show that critical exponents of the transition to columnar order in a {\em mixture} of 2×12 \times 1 dimers and 2×22 \times 2 hard-squares on the square lattice {\em depends on the composition of the mixture} in exactly the manner predicted by the theory of Ashkin-Teller criticality, including in the hard-square limit. This result settles the question regarding the nature of the transition in the hard-square lattice gas. It also provides the first example of a polydisperse system whose critical properties depend on composition. Our ideas also lead to some interesting predictions for a class of frustrated quantum magnets that exhibit columnar ordering of the bond-energies at low temperature.Comment: 4pages, 2-column format + supplementary material; v2: published version including supplemental materia

    Branching Brownian Motion Conditioned on Particle Numbers

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    We study analytically the order and gap statistics of particles at time tt for the one dimensional branching Brownian motion, conditioned to have a fixed number of particles at tt. The dynamics of the process proceeds in continuous time where at each time step, every particle in the system either diffuses (with diffusion constant DD), dies (with rate dd) or splits into two independent particles (with rate bb). We derive exact results for the probability distribution function of gk(t)=xk(t)xk+1(t)g_k(t) = x_k(t) - x_{k+1}(t), the distance between successive particles, conditioned on the event that there are exactly nn particles in the system at a given time tt. We show that at large times these conditional distributions become stationary P(gk,tn)=p(gkn)P(g_k, t \to \infty|n) = p(g_k|n). We show that they are characterised by an exponential tail p(gkn)exp[bd2D gk]p(g_k|n) \sim \exp[-\sqrt{\frac{|b - d|}{2 D}} ~g_k] for large gaps in the subcritical (bdb d) phases, and a power law tail p(gk)8(Db)gk3p(g_k) \sim 8\left(\frac{D}{b}\right){g_k}^{-3} at the critical point (b=db = d), independently of nn and kk. Some of these results for the critical case were announced in a recent letter [K. Ramola, S. N. Majumdar and G. Schehr, Phys. Rev. Lett. 112, 210602 (2014)].Comment: 19 pages, 5 figure

    Fragment Formation in Biased Random Walks

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    We analyse a biased random walk on a 1D lattice with unequal step lengths. Such a walk was recently shown to undergo a phase transition from a state containing a single connected cluster of visited sites to one with several clusters of visited sites (fragments) separated by unvisited sites at a critical probability p_c, [PRL 99, 180602 (2007)]. The behaviour of rho(l), the probability of formation of fragments of length l is analysed. An exact expression for the generating function of rho(l) at the critical point is derived. We prove that the asymptotic behaviour is of the form rho(l) ~ 3/[l(log l)^2].Comment: 6 pages, 2 figure

    Green's Functions For Random Resistor Networks

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    We analyze random resistor networks through a study of lattice Green's functions in arbitrary dimensions. We develop a systematic disorder perturbation expansion to describe the weak disorder regime of such a system. We use this formulation to compute ensemble averaged nodal voltages and bond currents in a hierarchical fashion. We verify the validity of this expansion with direct numerical simulations of a square lattice with resistances at each bond chosen from an exponential distribution. Additionally, we construct a formalism to recursively obtain the exact Green's functions for finitely many disordered bonds. We provide explicit expressions for lattices with up to four disordered bonds, which can be used to predict nodal voltage distributions for arbitrarily large disorder strengths. Finally, we introduce a novel order parameter that measures the overlap between the bond current and the optimal path (the path of least resistance), for a given resistance configuration, which helps to characterize the weak and strong disorder regimes of the system.Comment: 15 pages, 5 figure

    Spin-1 Kitaev model in one dimension

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    We study a one-dimensional version of the Kitaev model on a ring of size N, in which there is a spin S > 1/2 on each site and the Hamiltonian is J \sum_i S^x_i S^y_{i+1}. The cases where S is integer and half-odd-integer are qualitatively different. We show that there is a Z_2 valued conserved quantity W_n for each bond (n,n+1) of the system. For integer S, the Hilbert space can be decomposed into 2^N sectors, of unequal sizes. The number of states in most of the sectors grows as d^N, where d depends on the sector. The largest sector contains the ground state, and for this sector, for S=1, d =(\sqrt{5}+1)/2. We carry out exact diagonalization for small systems. The extrapolation of our results to large N indicates that the energy gap remains finite in this limit. In the ground state sector, the system can be mapped to a spin-1/2 model. We develop variational wave functions to study the lowest energy states in the ground state and other sectors. The first excited state of the system is the lowest energy state of a different sector and we estimate its excitation energy. We consider a more general Hamiltonian, adding a term \lambda \sum_n W_n, and show that this has gapless excitations in the range \lambda^c_1 \leq \lambda \leq \lambda^c_2. We use the variational wave functions to study how the ground state energy and the defect density vary near the two critical points \lambda^c_1 and \lambda^c_2.Comment: 12 pages including 3 figures; added some discussion and references; this is the published versio

    Stress correlations in near-crystalline packings

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    We derive exact results for stress correlations in near-crystalline systems in two and three dimensions. We study energy minimized configurations of particles interacting through Harmonic as well as Lennard-Jones potentials, for varying degrees of microscopic disorder and quenched forces on grains. Our findings demonstrate that the macroscopic elastic properties of such near-crystalline packings remain unchanged within a certain disorder threshold, yet they can be influenced by various factors, including packing density, pressure, and the strength of inter-particle interactions. We show that the stress correlations in such systems display anisotropic behavior at large lengthscales and are significantly influenced by the pre-stress of the system. The anisotropic nature of these correlations remains unaffected as we increase the strength of the disorder. Additionally, we derive the large lengthscale behavior for the change in the local stress components that shows a 1/rd1/r^d radial decay for the case of particle size disorder and a 1/rd11/r^{d-1} behavior for quenched forces introduced into a crystalline network. Finally, we verify our theoretical results numerically using energy-minimised static particle configurations.Comment: 33 pages, 9 figure
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