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We conduct numerical simulations of a model of four dimensional quantum gravity in which the path integral over continuum Euclidean metrics is approximated by a sum over combinatorial triangulations. At fixed volume the model contains a…
The local structure of a fractal set is described by its dimension $D$, which is the exponent of a power-law relating the mass ${\cal N}$ in a ball to its radius $\epsilon$: ${\cal N}\sim \epsilon^D$. It is desirable to characterise the…
We employ stochastic quantization for a self-interacting nonminimal massive scalar field in curved spacetime. The covariant background field method and local momentum space representation are used to obtain the Euclidean correlation…
We use Monte Carlo simulations to measure the spin-spin correlation function in the disordered phase of two-dimensional $q$-state Potts models with $q=10,15$, and $20$ at the first-order transition point $\beta_t$. To extract the…
We numerically study a triangulated surface model in R^2 by taking into account a viewpoint of string model. The models are defined by a mapping X from a two-dimensional surface M to R^2, where the mapping X and the metric g of M are the…
Time-dependent correlation functions of (unstable) particles undergoing biased or unbiased diffusion, coagulation and annihilation are calculated. This is achieved by similarity transformations between different stochastic models and…
The interplay among the spectrum, geometry and magnetic field in tubular neighbourhoods of curves in Euclidean spaces is investigated in the limit when the cross section shrinks to a point. Proving a norm resolvent convergence, we derive…
We investigate the self-assembly (crystallisation) of particles with hard cores and isotropic, square-well interactions, using a Monte Carlo scheme to simulate overdamped Langevin dynamics. We measure correlation and response functions…
The correlation functions related to topological phase transitions in inversion-symmetric lattice models described by $2\times 2$ Dirac Hamiltonians are discussed. In one dimension, the correlation function measures the charge-polarization…
In this paper, adhesive contact of a rigid cylinder on an elastic power-law graded half-space is studied analytically with the theory of weakly singular integral equation and orthogonal polynomial method. Emphasis is placed on the coupling…
We study the nonequilibrium phase transition in a contact process with extended quenched defects by means of Monte-Carlo simulations. We find that the spatial disorder correlations dramatically increase the effects of the impurities. As a…
We consider the lateral diffusion of a protein interacting with the curvature of the membrane. The interaction energy is minimized if the particle is at a membrane position with a certain curvature that agrees with the spontaneous curvature…
We study a statistical mechanics model of two species of bosons with mutual statistics $\theta=2\pi/n$ in (2+1) dimensions. This model realizes a fractionalized topological phase of bosons, which is a fractionalized version of the boson…
We perform Monte Carlo simulations of a simplified two-dimensional model for colloidal hard spheres in an external uniaxial AC electric field. Experimentally, the external field induces dipole moments in the colloidal particles, which in…
We discuss the geometry of dynamical triangulations associated with 3-dimensional and 4-dimensional simplicial quantum gravity. We provide analytical expressions for the canonical partition function in both cases, and study its large volume…
An intrinsic curvature model is investigated using the canonical Monte Carlo simulations on dynamically triangulated spherical surfaces of size upto N=4842 with two fixed-vertices separated by the distance 2L. We found a first-order…
We perform molecular dynamics and Monte Carlo simulations of two-dimensional melting with dipole-dipole interactions. Both static and dynamic behaviors are examined. In the isotropic liquid phase, the bond orientational correlation length 6…
The dynamical correlations of a model consisting of particles constrained on the line and interacting with a nearest--neighbour Lennard--Jones potential are computed by molecular--dynamics simulations. A drastic qualitative change of the…
Approximate expressions for correlation functions in binary inhomogeneous mixtures are derived in a framework of the mesoscopic theory [Ciach A., Mol. Phys., 2011, {\textbf{109}}, 1101]. Fluctuation contribution is taken into account in a…
A molecular gas system in three dimensions is numerically studied by the energy conserving molecular dynamics (MD). The autocorrelation functions for the velocity and the force are computed and the friction coefficient is estimated. From…