Related papers: Classical dimers with aligning interactions on the…
The stability and melting transition of a single layer and a bilayer crystal consisting of charged particles interacting through a Coulomb or a screened Coulomb potential is studied using the Monte-Carlo technique. A new melting criterion…
We investigate a lattice model of polymers where the nearest-neighbour monomer-monomer interaction strengths differ according to whether the local configurations have so-called ``hydrogen-like'' formations or not. If the interaction…
We present a model of classical hard-core dimers on the square lattice that contains an Ising nematic phase in its phase diagram. We consider a model with an attractive interaction for parallel dimers on a given plaquette of the square…
A monomer-dimer model with a short-range attractive interaction favoring colinear dimers is considered on the lattice $\mathbb{Z}^2$. Although our choice of the chemical potentials results in more horizontal than vertical dimers, the…
We study the dimer $XXZ$ spin model on two-leg ladders with isotropic Heisenberg interactions on the rung and anisotropic $XXZ$ interactions along the rail in an external field. Combining both analytical and numerical methods, we set up the…
Monte Carlo simulations and finite-size scaling theory have been used to study the critical behavior of repulsive dimers on square lattices at 2/3 monolayer coverage. A "zig-zag" (ZZ) ordered phase, characterized by domains of parallel ZZ…
We study the correlations of classical hardcore dimer models doped with monomers by Monte Carlo simulation. We introduce an efficient cluster algorithm, which is applicable in any dimension, for different lattices and arbitrary doping. We…
The classical dimer model on the cubic lattice hosts a columnar ordered phase and a disordered Coulomb phase, separated by a continuous phase transition that lies beyond the conventional Landau-Ginzburg-Wilson paradigm. While its…
In earlier work we provided the first evidence that the collapse, or coil-globule, transition of an isolated polymer in solution can be seen in a four-dimensional model. Here we investigate, via Monte Carlo simulations, the canonical…
Finite-temperature phase transitions in quasi-one-dimensional quarter-filled systems are investigated by the extended Hubbard model with electron-lattice coupling. Using a quantum Monte Carlo method combined with the inter-chain mean-field…
The classical cubic-lattice dimer model undergoes an unconventional transition between a columnar crystal and a dimer liquid, in the same universality class as the deconfined quantum critical point in spin-1/2 antiferromagnets but with very…
A continuous-time formulation of the Diffusion Monte Carlo method for lattice models is presented. In its simplest version, without the explicit use of trial wavefunctions for importance sampling, the method is an excellent tool for…
We consider a model of weakly interacting, close-packed, dimers on the two-dimensional square lattice. In a previous paper, we computed both the multipoint dimer correlations, which display non-trivial critical exponents, continuously…
The correlation of gaps in dimer systems was introduced in 1963 by Fisher and Stephenson, who looked at the interaction of two monomers generated by the rigid exclusion of dimers on the closely packed square lattice. In previous work we…
The Adam-Gibbs view of the glass transition relates the relaxation time to the configurational entropy, which goes continuously to zero at the so-called Kauzmann temperature. We examine this scenario in the context of a dimer model with an…
A mixture of hard squares, dimers and vacancies on a square lattice is known to undergo a transition from a low-density disordered phase to high-density columnar ordered phase. Along the fully packed square-dimer line, the system undergoes…
We study the classical cubic-lattice double dimer model, consisting of two coupled replicas of the close-packed dimer model, using a combination of theoretical arguments and Monte Carlo simulations. Our results establish the presence of a…
The problem of close-packed dimers on the honeycomb lattice was solved by Kasteleyn in 1963. Here we extend the solution to include interactions between neighboring dimers in two spatial lattice directions. The solution is obtained by using…
We analyze the crystallization and collapse transition of a simple model for flexible polymer chains on simple cubic and face-centered cubic lattices by means of sophisticated chain-growth methods. In contrast to bond-fluctuation polymer…
We introduce a lattice model of dimers with directional interactions as a paradigm of molecular fluids or strongly correlated Cooper pairs in electronic systems. The model supports an intermediate phase that is common to both systems. There…