Related papers: Phase structure of a surface model with many fine …
The dynamics of first-order phase transitions in strongly coupled systems are relevant in a variety of systems, from heavy ion collisions to the early universe. Holographic theories can be used to model these systems, with fluctuations…
The effect of surface roughness on the structure of liquid crystalline fluids near solid substrates is studied by Monte Carlo simulations. The liquid crystal is modelled as a fluid of soft ellipsoidal molecules and the substrate is modelled…
The Hartree-Fock ground-state phase diagram of the one-dimensional Hubbard model is calculated in the $\mu-U$ plane, restricted to phases with no charge density modulation, extending the results presented in cond-mat/9511116. This allows…
In a previous paper (arXiv:1309.2204, JHEP 1311 (2013) 087), we present a holographic s+p superconductor model with a scalar triplet charged under an SU(2) gauge field in the bulk. We also study the competition and coexistence of the s-wave…
We use surface tension to distinguish between phases with isotropic internal structure from phases which are microscopically anisotropic. There are many interesting open problems, especially in two dimensions, and in phase coexistence.
We study the phase behavior of multicomponent lipid bilayer vesicles that can exhibit intriguing morphological patterns and lateral phase separation. We use a modified Landau-Ginzburg model capable of describing spatially uniform phases,…
We studied interplay between kinetic roughening and phase ordering in 1+1 dimensional single-step solid-on-solid growth model with two kinds of particles and Ising-like interaction. Evolution of both geometrical and compositional properties…
We investigate the lattice Coulomb glass model in three dimensions via Monte Carlo simulations. No evidence for an equilibrium glass phase is found down to very low temperatures, although the correlation length increases rapidly near T=0. A…
We propose a novel approach to continuum modelling of dynamics of crystal surfaces. Our model follows the evolution of an ensemble of step configurations, which are consistent with the macroscopic surface profile. Contrary to the usual…
We study a three matrix model with global SO(3) symmetry containing at most quartic powers of the matrices. We find an exotic line of discontinuous transitions with a jump in the entropy, characteristic of a 1st order transition, yet with…
Solutions of hydrodynamical equations are presented for an equation of state allowing for a first-order phase transition. The numerical analysis is supplemented by analytical treatment provided the system is close to the critical point. The…
We present Monte Carlo simulation results for the three dimensional Thirring model on moderate sized lattices using a hybrid molecular dynamics algorithm which permits an odd or non-integer number Nf of fermion flavors. We find a continuous…
The microscopic model in which nodes interacting with each other are statistical systems is introduced. The nodes conditions are connected with a string of distinct microscopic configurations and depend on external parameters (pressure and…
The nature of the globule-coil transition of surface-confined polymers has been an issue of debate. Here this 2D collapse transition is studied through a partially directed lattice model. In the general case of polymers with positive…
We study the holographic realization of optimized correlation measures -- measures of quantum correlation that generalize elementary entropic formulas -- in two-dimensional thermal states dual to spacetimes with a black hole horizon. We…
Various interacting lattice path models of polymer collapse in two dimensions demonstrate different critical behaviours. This difference has been without a clear explanation. The collapse transition has been variously seen to be in the…
We consider the semi-infinite (q)-state Potts model. We prove, for large (q), the existence of a first order surface phase transition between the ordered phase and the the so-called "new low temperature phase" predicted in \cite{Li}, in…
The temporal evolution of equilibrium fluctuations for surface steps of monoatomic height is analyzed studying one-dimensional solid-on-solid models. Using Monte Carlo simulations, fluctuations due to periphery-diffusion (PD) as well as due…
In this work, we apply phase field simulations to examine the coarsening behavior of morphologically complex two-phase microstructures in which the phases have highly dissimilar mobilities, a condition approaching that found in experimental…
We study the scalar condensation of a general holographic superconductor model in AdS black hole background away from the probe limit. We find the model parameters together with the scalar mass and backreaction can determine the order of…