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Register a new userBerezinskii-Kosterlitz-Thouless transition in two-dimensional lattice gas models
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We have considered two classical lattice-gas models, consisting of particles that carry multicomponent magnetic momenta, and associated with a two-dimensional square lattices; 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 involves only two components. The case of zero chemical potential has been investigated by Grand--Canonical Monte Carlo simulations; the fluctuating occupation numbers now give rise to additional fluid-like observables in comparison with the usual saturated--lattice situation; these were investigated and their possible influence on the critical behaviour was discussed. Our results show that the present model supports a Berezinskii-Kosterlitz-Thouless phase transition with a transition temperature lower than that of the saturated lattice counterpart due to the presence of ``vacancies; comparisons were also made with similar models studied in the literature.
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The superfluid to normal fluid transition of dipolar bosons in two dimensions is studied throughout the whole density range using path integral Monte Carlo simulations and summarized in the phase diagram. While at low densities, we find good agreement with the universal results depending only on the scattering length $a_s$, at moderate and high densities, the transition temperature is strongly affected by interactions and the elementary excitation spectrum. The results are expected to be of relevance to dipolar atomic and molecular systems and indirect excitons in quantum wells.
We test an improved finite-size scaling method for reliably extracting the critical temperature $T_{rm BKT}$ of a Berezinskii-Kosterlitz-Thouless (BKT) transition. Using known single-parameter logarithmic corrections to the spin stiffness $rho_s$ at $T_{rm BKT}$ in combination with the Kosterlitz-Nelson relation between the transition temperature and the stiffness, $rho_s(T_{rm BKT})=2T_{rm BKT}/pi$, we define a size dependent transition temperature $T_{rm BKT}(L_1,L_2)$ based on a pair of system sizes $L_1,L_2$, e.g., $L_2=2L_1$. We use Monte Carlo data for the standard two-dimensional classical XY model to demonstrate that this quantity is well behaved and can be reliably extrapolated to the thermodynamic limit using the next expected logarithmic correction beyond the ones included in defining $T_{rm BKT}(L_1,L_2)$. For the Monte Carlo calculations we use GPU (graphical processing unit) computing to obtain high-precision data for $L$ up to 512. We find that the sub-leading logarithmic corrections have significant effects on the extrapolation. Our result $T_{rm BKT}=0.8935(1)$ is several error bars above the previously best estimates of the transition temperature; $T_{rm BKT} approx 0.8929$. If only the leading log-correction is used, the result is, however, consistent with the lower value, suggesting that previous works have underestimated $T_{rm BKT}$ because of neglect of sub-leading logarithms. Our method is easy to implement in practice and should be applicable to generic BKT transitions.
In this Letter we will show that, in the presence of a properly modulated Dzyaloshinskii-Moriya (DM) interaction, a $U(1)$ vortex-antivortex lattice appears at low temperatures for a wide range of the DM interaction. Even more, in the region dominated by the exchange interaction, a standard BKT transition occurs. In the opposite regime, the one dominated by the DM interaction, a kind of inverse BKT transition (iBKT) takes place. As temperature rises, the vortex-antivortex lattice starts melting by annihilation of pairs of vortex-antivortex, in a sort of inverse BKT transition.
The celebrated Berezinskii-Kosterlitz-Thouless (BKT) phase transition refers to a topological transition characterized, e.g., by the dissociation of vortex-antivortex pairs in two-dimensional (2D) systems. Such unusual phase has been reported in various types of materials, but never in the new class of systems made by one-unit-cell-thick (1UC) ferroelectrics (also coined as 2D ferroelectrics). Here, the use of a first-principles-based effective Hamiltonian method leads to the discovery of many fingerprints of a BKT phase existing in-between the ferroelectric and paraelectric states of 1UC tin tellurium being fully relaxed. Moreover, epitaxial strain is found to have dramatic consequences on the temperature range of such BKT phase for the 1UC SnTe. Consequently, our predictions extend the playground of BKT theory to a novel class of functional materials, and demonstrate that strain is an effective tool to alter BKT characteristics there.
Superconducting hybrid junctions are revealing a variety of novel effects. Some of them are due to the special layout of these devices, which often use a coplanar configuration with relatively large barrier channels and the possibility of hosting Pearl vortices. A Josephson junction with a quasi ideal two-dimensional barrier has been realized by growing graphene on SiC with Al electrodes. Chemical Vapor Deposition offers centimeter size monolayer areas where it is possible to realize a comparative analysis of different devices with nominally the same barrier. In samples with a graphene gap below 400 nm, we have found evidence of Josephson coherence in presence of an incipient Berezinskii-Kosterlitz-Thouless transition. When the magnetic field is cycled, a remarkable hysteretic collapse and revival of the Josephson supercurrent occurs. Similar hysteresis are found in granular systems and are usually justified within the Bean Critical State model (CSM). We show that the CSM, with appropriate account for the low dimensional geometry, can partly explain the odd features measured in these junctions.
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