ABSTRACT
We consider the extended Hubbard diamond chain with an arbitrary number of particles driven by chemical potential. The interaction between dimer diamond chain and nodal couplings is considered in the atomic limit (no hopping), whereas the dimer interaction includes the hopping term. We demonstrate that this model exhibits a pseudo-transition effect in the low-temperature regime. Here, we explore the pseudo-transition rigorously by analyzing several physical quantities. The internal energy and entropy depict sudden, although continuous, jumps which closely resembles discontinuous or first-order phase-transition. At the same time, the correlation length and specific heat exhibit astonishing strong sharp peaks quite similar to a second-order phase-transition. We associate the ascending and descending parts of the peak with power-law "pseudo-critical" exponents. We determine the pseudo-critical exponents in the temperature range where these peaks are developed, namely, ν=1 for the correlation length and α=3 for the specific heat. We also study the behavior of the electron density and isothermal compressibility around the pseudo-critical temperature.
ABSTRACT
The present study is devoted to the investigation of spectral properties of an alternated sequence of magnetic and dielectric layers containing a dual defect based on magnetic and nematic layers. Combining the Hydrodynamic Continuum Theory for nematic liquid crystals and Berreman's formalism, we determine how the nematic ordering affects the light localization, polarization rotation, and slow-light phenomena observed in the magnetophotonic system. In particular, we analyze the effects associated with a field-induced reorientation of the director in a nematic defect with strong planar boundary conditions. Our results reveal that field-induced reorientation of the nematic ordering can be used as an efficient mechanism to tune and control the spectral properties of magnetophotonic structure, anomalies in group velocity, and the wavelength mismatch between resonant mode and maximum polarization. The effects of nematic layer thickness are also analyzed.
ABSTRACT
The degree of fermionic entanglement is examined in an exactly solvable Ising-Hubbard ladder, which involves interacting electrons on the ladder's rungs described by Hubbard dimers at half-filling on each rung, accounting for intrarung hopping and Coulomb terms. The coupling between neighboring Hubbard dimers is assumed to have an Ising-like nature. The ground-state phase diagram consists of four distinct regions corresponding to the saturated paramagnetic, the classical antiferromagnetic, the quantum antiferromagnetic, and the mixed classical-quantum phase. We have exactly computed the fermionic concurrence, which measures the degree of quantum entanglement between the pair of electrons on the ladder rungs. The effects of the hopping amplitude, the Coulomb term, temperature, and magnetic fields on the fermionic entanglement are explored in detail. It is shown that the fermionic concurrence displays a re-entrant behavior when quantum entanglement is being generated at moderate temperatures above the classical saturated paramagnetic ground state.
ABSTRACT
We introduce an exactly solvable hybrid spin-ladder model containing localized nodal Ising spins and interstitial mobile electrons, which are allowed to perform a quantum-mechanical hopping between the ladder's legs. The quantum-mechanical hopping process induces an antiferromagnetic coupling between the ladder's legs that competes with a direct exchange coupling of the nodal spins. The model is exactly mapped onto the Ising spin ladder with temperature-dependent two- and four-spin interactions, which is subsequently solved using the transfer-matrix technique. We report the ground-state phase diagram and compute the fermionic concurrence to characterize the quantum entanglement between the pair of interstitial mobile electrons. We further provide a detailed analysis of the local spin ordering including the pair and four-spin correlation functions around an elementary plaquette, as well as, the local ordering diagrams. It is shown that a complex sequence of distinct local orderings and frustrated correlations takes place when the model parameters drive the investigated system close to a zero-temperature triple coexistence point.
ABSTRACT
A large number of interesting phenomena related to the insertion of colloidal particles in liquid crystals (LC) have recently been reported. Here, we investigate effects caused by the addition of spherically shaped ferroelectric nanoparticles to a nematic liquid crystal. Using molecular dynamics (MD) simulations, the density of LC molecules, the orientational order parameter, and the polar and azimuthal angle profiles are calculated as functions of the distance to the center of the immersed nanoparticle for different temperatures of the system. We observe that the assembly of ferroelectric nanoparticles enhances the nematic order in the LC medium changing many properties of its host above the nematic-isotropic transition temperature T (*) (NI) .
Subject(s)
Iron/chemistry , Liquid Crystals/chemistry , Molecular Dynamics Simulation , Nanoparticles/chemistry , Electricity , Time Factors , Transition TemperatureABSTRACT
We determine the elastic-mediated interaction between colloidal nanoparticles adsorbed on the surface of free-standing smectic films. In contrast with the short-range character of the elastic-mediated force between particles adsorbed on smectic films supported by a solid substrate, the effective force acquires a long-range character in free-standing films, decaying with the particles distance R as slow as 1/R . We also discuss the dependence of the effective interaction potential on the surface tension gamma and film thickness. We show that it decays as 1/gamma in the regime of large surface tensions and becomes independent of the film thickness at a characteristic surface tension.