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We investigate the thermodynamic phase transition taking place in the Blume-Capel model in presence of quenched disorder in three dimensions (3D). In particular, performing Exchange Montecarlo simulations, we study the behavior of the order…

Disordered Systems and Neural Networks · Physics 2015-05-19 Matteo Paoluzzi , Luca Leuzzi , Andrea Crisanti

The scaling of the transition temperature into an ordered phase close to a quantum critical point as well as the order parameter fluctuations inside the quantum critical region provide valuable information about universal properties of the…

Strongly Correlated Electrons · Physics 2016-04-29 Stephan Hesselmann , Stefan Wessel

We compute two- and three-point functions at criticality for the three-dimensional Ising universality class. To this end we simulate the improved Blume-Capel model at the critical temperature on lattices of a linear size up to $L=1600$. As…

High Energy Physics - Lattice · Physics 2018-01-24 Martin Hasenbusch

Using Monte Carlo method we study a two-dimensional model with infinitely many absorbing states. Our estimation of the critical exponent beta=0.273(5) suggests that the model belongs to the (1+1) rather than (2+1) directed-percolation…

Statistical Mechanics · Physics 2009-10-31 Adam Lipowski

We study the critical behavior of a generalized icosahedral model on the simple cubic lattice. The field variable of the icosahedral model might take one of twelve vectors of unit length, which are given by the normalized vertices of the…

Statistical Mechanics · Physics 2020-07-13 Martin Hasenbusch

Dynamic phase transition phenomena in ultrathin films described by Blume-Capel model have been investigated using Monte Carlo simulations. Hysteresis loops, micromagnetic structures, and hysteresis loop area curves, as well as dynamic…

Statistical Mechanics · Physics 2015-06-16 Yusuf Yuksel

We present results of a Monte Carlo study of temperature-programmed desorption in a model system with attractive lateral interactions. It is shown that even for weak interactions there are large shifts of the peak maximum temperatures with…

chem-ph · Physics 2009-10-28 A. P. J. Jansen

In critical lattice models, distance ($r$) dependent correlation functions contain power laws $r^{-2\Delta}$ governed by scaling dimensions $\Delta$ of an underlying continuum field theory. In Monte Carlo simulations, the leading dimensions…

Statistical Mechanics · Physics 2025-04-15 Anders W. Sandvik

Monte Carlo simulations and finite-size scaling analysis have been carried out to study the critical behavior in a two-dimensional system of particles with two bonding sites that, by decreasing temperature or increasing density, polymerize…

Statistical Mechanics · Physics 2010-10-14 L. G. López , D. H. Linares , A. J. Ramirez-Pastor , S. A. Cannas

We study the ferromagnetic transverse-field Ising model with quenched disorder at $T = 0$ in one and two dimensions by means of stochastic series expansion quantum Monte Carlo simulations using a rigorous zero-temperature scheme. Using a…

Strongly Correlated Electrons · Physics 2024-08-28 C. Krämer , J. A. Koziol , A. Langheld , M. Hörmann , K. P. Schmidt

Monte Carlo simulations and finite-size scaling analysis have been carried out to study the critical behavior in a submonolayer lattice-gas of interacting monomers adsorbed on one-dimensional channels arranged in a triangular…

Strongly Correlated Electrons · Physics 2009-11-11 P. M. Pasinetti , F. Roma , J. L. Riccardo , A. J. Ramirez-Pastor

We report on some extensive analysis of a recently proposed model [A. Lipowski Phys. Rev. E {\bf 60}, 6255 (1999)] with infinitely many absorbing states. By performing extensive Monte Carlo simulations we have determined critical exponents…

Condensed Matter · Physics 2016-08-31 Pablo I. Hurtado , Miguel A. Munoz

The principle and the efficiency of the Monte Carlo transfer-matrix algorithm are discussed. Enhancements of this algorithm are illustrated by applications to several phase transitions in lattice spin models. We demonstrate how the…

Condensed Matter · Physics 2009-10-28 M. P. Nightingale , H. W. J. Bloete

We applied a mean-field approach associated to Monte Carlo simulations in order to study the spin-1 ferromagnetic Blume-Capel model in the square and the linear lattice. This new technique, which we call MFT-MC, determines the molecular…

Statistical Mechanics · Physics 2016-07-06 J. Roberto Viana , Octavio D. Rodriguez Salmon , Minos A. Neto

Using extensive Monte Carlo simulations we study the phase diagram of a symmetric binary (AB) polymer blend confined into a thin film as a function of the film thickness D. The monomer-wall interactions are short ranged and antisymmetric,…

Statistical Mechanics · Physics 2009-10-31 M. Mueller , K. Binder

The coil-globule transition of an isolated polymer has been well established to be a second-order phase transition described by a standard tricritical O(0) field theory. We provide compelling evidence from Monte Carlo simulations in four…

Statistical Mechanics · Physics 2009-10-31 A. L. Owczarek , T. Prellberg

Cluster Monte Carlo algorithms are widely regarded as the most effective route to overcoming critical slowing down in lattice spin systems. Whether this acceleration persists in the presence of vacancies and multicritical fluctuations,…

Statistical Mechanics · Physics 2026-05-11 Minjun Jeon , Alexandros Vasilopoulos , Dong-Hee Kim , Víctor Martín-Mayor , Nikolaos G. Fytas

We employ numerical simulations and finite-size scaling techniques to investigate the properties of the dynamic phase transition that is encountered in the Blume-Capel model subjected to a periodically oscillating magnetic field. We mainly…

Statistical Mechanics · Physics 2018-01-18 Erol Vatansever , Nikolaos G. Fytas

The influence of lateral adsorbate diffusion on the dynamics of the first-order phase transition in a two-dimensional Ising lattice gas with attractive nearest-neighbor interactions is investigated by means of kinetic Monte Carlo…

Materials Science · Physics 2007-05-23 Stefan Frank , Per Arne Rikvold

Using extensive Monte Carlo simulations, we investigate the surface adsorption of self-avoiding trails on the triangular lattice with two- and three-body on-site monomer-monomer interactions. In the parameter space of two-body, three-body,…

Statistical Mechanics · Physics 2020-01-01 Nathann T. Rodrigues , Tiago J. Oliveira , Thomas Prellberg , Aleksander L. Owczarek