Subscribe to the gold package and get unlimited access to Shamra Academy
Register a new userFirst order phase transitions in classical lattice gas spin models
310
0
0.0
(
0
)
Ask ChatGPT about the research
No Arabic abstract
The present paper considers some classical ferromagnetic lattice--gas models, consisting of particles that carry $n$--component spins ($n=2,3$) and associated with a $D$--dimensional lattice ($D=2,3$); each site can host one particle at most, thus implicitly allowing for hard--core repulsion; the pair interaction, restricted to nearest neighbors, is ferromagnetic, and site occupation is also controlled by the chemical potential $mu$. The models had previously been investigated by Mean Field and Two--Site Cluster treatments (when D=3), as well as Grand--Canonical Monte Carlo simulation in the case $mu=0$, for both D=2 and D=3; the obtained results showed the same kind of critical behaviour as the one known for their saturated lattice counterparts, corresponding to one particle per site. Here we addressed by Grand--Canonical Monte Carlo simulation the case where the chemical potential is negative and sufficiently large in magnitude; the value $mu=-D/2$ was chosen for each of the four previously investigated counterparts, together with $mu=-3D/4$ in an additional instance. We mostly found evidence of first order transitions, both for D=2 and D=3, and quantitatively characterized their behaviour. Comparisons are also made with recent experimental results.
rate research
Read More
We study equilibrium properties of catalytically-activated $A + A to oslash$ reactions taking place on a lattice of adsorption sites. The particles undergo continuous exchanges with a reservoir maintained at a constant chemical potential $mu$ and react when they appear at the neighbouring sites, provided that some reactive conditions are fulfilled. We model the latter in two different ways: In the Model I some fraction $p$ of the {em bonds} connecting neighbouring sites possesses special catalytic properties such that any two $A$s appearing on the sites connected by such a bond instantaneously react and desorb. In the Model II some fraction $p$ of the adsorption {em sites} possesses such properties and neighbouring particles react if at least one of them resides on a catalytic site. For the case of textit{annealed} disorder in the distribution of the catalyst, which is tantamount to the situation when the reaction may take place at any point on the lattice but happens with a finite probability $p$, we provide an exact solution for both models for the interior of an infinitely large Cayley tree - the so-called Bethe lattice. We show that both models exhibit a rich critical behaviour: For the annealed Model I it is characterised by a transition into an ordered state and a re-entrant transition into a disordered phase, which both are continuous. For the annealed Model II, which represents a rather exotic model of statistical mechanics in which interactions of any particle with its environment have a peculiar Boolean form, the transition to an ordered state is always continuous, while the re-entrant transition into the disordered phase may be either continuous or discontinuous, depending on the value of $p$.
Close-packed, classical dimer models on three-dimensional, bipartite lattices harbor a Coulomb phase with power-law correlations at infinite temperature. Here, we discuss the nature of the thermal phase transition out of this Coulomb phase for a variety of dimer models which energetically favor crystalline dimer states with columnar ordering. For a family of these models we find a direct thermal transition from the Coulomb phase to the dimer crystal. While some systems exhibit (strong) first-order transitions in correspondence with the Landau-Ginzburg-Wilson paradigm, we also find clear numerical evidence for continuous transitions. A second family of models undergoes two consecutive thermal transitions with an intermediate paramagnetic phase separating the Coulomb phase from the dimer crystal. We can describe all of these phase transitions in one unifying framework of candidate field theories with two complex Ginzburg-Landau fields coupled to a U(1) gauge field. We derive the symmetry-mandated Ginzburg-Landau actions in these field variables for the various dimer models and discuss implications for their respective phase transitions.
We investigate the generalized p-spin models that contain arbitrary diagonal operators U with no reflection symmetry. We derive general equations that give an opportunity to uncover the behavior of the system near the glass transition at different (continuous) p. The quadrupole glass with J=1 is considered as an illustrating example. It is shown that the crossover from continuous to discontinuous glass transition to one-step replica breaking solution takes place at p=3.3 for this model. For p <2+Delta p, where Delta p= 0.5 is a finite value, stable 1RSB-solution disappears. This behaviour is strongly different from that of the p-spin Ising glass model.
In this paper, we apply machine learning methods to study phase transitions in certain statistical mechanical models on the two dimensional lattices, whose transitions involve non-local or topological properties, including site and bond percolations, the XY model and the generalized XY model. We find that using just one hidden layer in a fully-connected neural network, the percolation transition can be learned and the data collapse by using the average output layer gives correct estimate of the critical exponent $ u$. We also study the Berezinskii-Kosterlitz-Thouless transition, which involves binding and unbinding of topological defects---vortices and anti-vortices, in the classical XY model. The generalized XY model contains richer phases, such as the nematic phase, the paramagnetic and the quasi-long-range ferromagnetic phases, and we also apply machine learning method to it. We obtain a consistent phase diagram from the network trained with only data along the temperature axis at two particular parameter $Delta$ values, where $Delta$ is the relative weight of pure XY coupling. Besides using the spin configurations (either angles or spin components) as the input information in a convolutional neural network, we devise a feature engineering approach using the histograms of the spin orientations in order to train the network to learn the three phases in the generalized XY model and demonstrate that it indeed works. The trained network by using system size $Ltimes L$ can be used to the phase diagram for other sizes ($Ltimes L$, where $L e L$) without any further training.
We prove that for quantum lattice systems in d<=2 dimensions the addition of quenched disorder rounds any first order phase transition in the corresponding conjugate order parameter, both at positive temperatures and at T=0. For systems with continuous symmetry the statement extends up to d<=4 dimensions. This establishes for quantum systems the existence of the Imry-Ma phenomenon which for classical systems was proven by Aizenman and Wehr. The extension of the proof to quantum systems is achieved by carrying out the analysis at the level of thermodynamic quantities rather than equilibrium states.
Log in to be able to interact and post comments
comments
Fetching comments
Sign in to be able to follow your search criteria
