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I. V. Stasyuk

Publications and source records attributed to I. V. Stasyuk.

At least 19 recordsLinked to original sources

Bose-Fermi-Hubbard model in the truncated Hilbert space limit

It is shown that in the Bose-Fermi-Hubbard model which is used for a description of the ultracold atomic boson-fermion mixture in the optical lattice, the $n_\text{B}\leqslant 2$ restriction enables one to analyze a more general case of separated lobes Mott insulator in comparison with the case of $n_\text{B} \leqslant 1$ (hard-core bosons). It also showed that the restriction to no more than 2 bosons on site is enough to comprehend the structure of $(μ, |t_0|)$ diagrams at arbitrary $n^\text{b}$ values with an account of a possibility of the 1st order phase transition.

cond-mat.str-el

Bose-Einstein condensation and/or modulation of "displacements" in the two-state Bose-Hubbard model

Instabilities resulting in Bose-Einstein condensation and/or modulation of "displacements" in a system of quantum particles described by a two-state Bose-Hubbard model (with an allowance for the interaction between particle displacements on different lattice sites) are investigated. A possibility of modulation, which doubles the lattice constant, as well as the uniform displacement of particles from equilibrium positions are studied. Conditions for realization of the mentioned instabilities and phase transitions into the SF phase and into the "ordered" phase with frozen displacements are analyzed. The behaviour of order parameters is investigated and phase diagrams of the system are calculated both analytically (ground state) and numerically (at non-zero temperatures). It is revealed that the SF phase can appear as an intermediate one between the normal and "ordered" phases, while a supersolid phase is thermodynamically unstable and does not appear. The relation of the obtained results to the lattices with the double-well local potentials is discussed.

cond-mat.quant-gas

Influence of electric fields on dielectric properties of GPI ferroelectric

Using modified microscopic model of GPI by taking into account the piezoelectric coupling with strains $\varepsilon_i$ in the frames of two-particle cluster approximation, the components of polarization vector and static dielectric permittivity tensor of the crystal at applying the external transverse electric fields $E_1$ and $E_3$ are calculated. An analysis of the influence of these fields on thermodynamic characteristics of GPI is carried out. A satisfactory quantitative description of the available experimental data for these characteristics has been obtained at a proper choice of the model parameters.

cond-mat.mtrl-sci

Dynamic conductivity of one-dimensional ion conductors. Impedance, Nyquist diagrams

Dynamic conductivity of the one-dimensional ion conductor is investigated at different values of the interaction constant between particles and the modulating field. The consideration is based on the hard-core boson lattice model. Calculations are performed for finite one-dimensional cluster using the exact diagonalization method. Frequency dependence of the dynamic conductivity and behaviour of its static component (Drude weight) in the charge-density-wave (CDW) and superfluid (SF) phases are studied. Frequency dispersion of impedance and loss tangent is calculated; the Nyquist diagrams are built and analyzed.

cond-mat.str-el

Phonon-like excitations in the two-state Bose-Hubbard model

The spectrum of phonon-like collective excitations in the system of Bose-atoms in optical lattice (more generally, in the system of quantum particles described by the Bose-Hubbard model) is investigated. Such excitations appear due to displacements of particles with respect to their local equilibrium positions. The two-level model taking into account the transitions of bosons between the ground state and the first excited state in potential wells, as well as interaction between them, is used. Calculations are performed within the random phase approximation in the hard-core boson limit. It is shown that excitation spectrum in normal phase consists of the one exciton-like band, while in the phase with BE condensate an additional band appears. The positions, spectral weights and widths of bands strongly depend on chemical potential of bosons and temperature. The conditions of stability of a system with respect to the lowering of symmetry and displacement modulation are discussed.

cond-mat.stat-mech

Phase transitions in Bose-Fermi-Hubbard model in the heavy fermion limit: Hard-core boson approach

Phase transitions are investigated in the Bose-Fermi-Hubbard model in the mean field and hard-core boson approximations for the case of infinitely small fermion transfer and repulsive on-site boson-fermion interaction. The behavior of the Bose-Einstein condensate order parameter and grand canonical potential is analyzed as functions of the chemical potential of bosons at zero temperature. The possibility of change of order of the phase transition to the superfluid phase in the regime of fixed values of the chemical potentials of Bose- and Fermi-particles is established. The relevant phase diagrams are built.

cond-mat.stat-mech

Investigation of the bosonic spectrum of two-dimensional optical graphene-type lattices. Superfluid phase

The energy spectrum of a system of Bose atoms in the superfluid phase in an optical lattice of the graphene type has been studied. The dispersion laws for the energy bands and the single particle spectral densities are calculated in the random phase approximation and in the framework of the hard-core boson formalism, and their changes at the transition from the normal phase to the superfluid one are described. As a result of this transformation, the number of subbands doubles. In the case of the subband energetic equivalence, the Dirac points in the spectrum survive, and their number becomes twice as much. When the subbands are energetically nonequivalent, the Dirac points are absent. The shape of spectral densities is shown to be sensitive to the changes in the temperature and the chemical potential position.

cond-mat.quant-gas

Investigation of the bosonic spectrum of two-dimensional optical graphene-type lattices. Normal phase

The band spectrum of bosonic atoms in two-dimensional honeycomb optical lattices with the graphene-type structure has been studied. The dispersion laws in the bands and the one-particle spectral densities are calculated for the normal phase in the random phase approximation. The temperature-dependent gapless spectrum with Dirac points located at the Brillouin zone boundary is obtained for the lattice with energetically equivalent sites, with the corresponding chemical potential lying outside the allowed energy band. Different on-site energies in the sublattices are shown to induce the appearance of a gap in the spectrum, so that the chemical potential can be located between the subbands, which gives rise to a substantial reconstruction of the band spectrum. The frequency dependences of the one-particle spectral density for both sublattices are determined as functions of the chemical potential level, the spectral gap magnitude, and the temperature.

cond-mat.quant-gas

Energy spectrum and phase diagrams of two-sublattice hard-core boson model

The energy spectrum, spectral density and phase diagrams have been obtained for two-sublattice hard-core boson model in frames of random phase approximation approach. Reconstruction of boson spectrum at the change of temperature, chemical potential and energy difference between local positions in sublattices is studied. The phase diagrams illustrating the regions of existence of a normal phase which can be close to Mott-insulator (MI) or charge-density (CDW) phases as well as the phase with the Bose-Einstein condensate (SF phase) are built.

cond-mat.quant-gas

Energy spectrum of pseudospin-electron model in the dynamical mean-field theory

The pseudospin-electron model in the case of infinite on-site electron repulsion is investigated. The electron energy spectrum is calculated within the framework of the dynamical mean field theory (DMFT), and the alloy analogy approximation is developed. The effect of the pseudospin-electron interaction, local asymmetry field, and tunneling-like level splitting on the existence and the number of electron subbands is investigated. The relation of the pseudospin-electron model to the problem of energy spectrum of boson-fermion mixtures in optical lattices is discussed.

cond-mat.str-el

The two-state Bose-Hubbard model in the hard-core boson limit: Non-ergodicity and the Bose-Einstein condensation

The Bose-Einstein condensation in the hard-core boson limit (HCB) of the Bose-Hubbard model with two local states and the particle hopping in the excited band only is investigated. For the purpose of considering the non-ergodicity, a single-particle spectral density is calculated in the random phase approximation by means of the temperature boson Green functions. The non-ergodic contribution to the momentum distribution function of particles (connected with the static density fluctuations) increases significantly and becomes comparable with the ergodic contribution in the superfluid phase near the tricritical point.

cond-mat.quant-gas

Hydrogen transport in superionic system Rb3H(SeO4)2: a revised cooperative migration mechanism

We performed density functional studies of electronic properties and mechanisms of hydrogen transport in Rb3H(SeO4)2 crystal which represents technologically promising class M3H(XO4)2 of proton conductors (M=Rb,Cs, NH4; X=S,Se). The electronic structure calculations show a decisive role of lattice dynamics in the process of proton migration. In the obtained revised mechanism of proton transport, the strong displacements of the vertex oxygens play a key role in the establishing the continuous hydrogen transport and in the achieving low activation energies of proton conduction which is in contrast to the standard two-stage Grotthuss mechanism of proton transport. Consequently, any realistic model description of proton transport should inevitably involve the interactions with the sublattice of the XO4 groups.

cond-mat.stat-mech

Spectral densities and diagrams of states of one-dimensional ionic Pauli conductor

We focus on the features of spectra and diagrams of states obtained via exact diagonalization technique for finite ionic conductor chain in periodic boundary conditions. One dimensional ionic conductor is described with the lattice model where ions are treated within the framework of "mixed" Pauli statistics. The ion transfer and nearest-neighbour interaction between ions are taken into account. The spectral densities and diagrams of states for various temperatures and values of interaction are obtained. The conditions of transition from uniform (Mott insulator) to the modulated (charge density wave state) through the superfluid-like state (similar to the state with the Bose-Einstein condensation observed in hard-core boson models) are analyzed.

cond-mat.stat-mech

Two-state Bose-Hubbard model in the hard-core boson limit

Phase transition into the phase with Bose-Einstein (BE) condensate in the two-band Bose-Hubbard model with the particle hopping in the excited band only is investigated. Instability connected with such a transition (which appears at excitation energies $δ<\lvert t_0' \rvert$, where $\lvert t_0' \rvert$ is the particle hopping parameter) is considered. The re-entrant behaviour of spinodales is revealed in the hard-core boson limit in the region of positive values of chemical potential. It is found that the order of the phase transition undergoes a change in this case and becomes the first one; the re-entrant transition into the normal phase does not take place in reality. First order phase transitions also exist at negative values of $δ$ (under the condition $δ>δ_{\mathrm{crit}}\approx-0.12\lvert t_0' \rvert$). At $μ<0$ the phase transition mostly remains to be of the second order. The behaviour of the BE-condensate order parameter is analyzed, the $(Θ,μ)$ and $(\lvert t_0' \rvert,μ)$ phase diagrams are built and localizations of tricritical points are established. The conditions are found at which the separation on the normal phase and the phase with the BE condensate takes place.

cond-mat.quant-gas

Phase diagrams of the Bose-Hubbard model at finite temperature

The phase transitions in the Bose-Hubbard model are investigated. A single-particle Green's function is calculated in the random phase approximation and the formalism of the Hubbard operators is used. The regions of existence of the superfluid and Mott insulator phases are established and the $(μ,t)$ (the chemical potential -- transfer parameter) phase diagrams are built. The influence of temperature change on this transition is analyzed and the phase diagram in the $(T,μ)$ plane is constructed. The role of thermal activation of the ion hopping is investigated by taking into account the temperature dependence of the transfer parameter. The reconstruction of the Mott-insulator lobes due to this effect is analyzed.

cond-mat.other

A Lattice Model of Intercalation

The thermodynamics of the lattice model of intercalation of ions in crystals is considered in the mean field approximation. Pseudospin formalism is used for the description of interaction of electrons with ions and the possibility of hopping of intercalated ions between different positions is taken into account. Phase diagrams are built. It is shown that the effective interaction between intercalated ions can lead to phase separation or to appearance of modulated phase (it depends on filling of the electron energy band). At high values of the parameter of ion transfer the ionic subsystem can pass to the superfluid-like state.

cond-mat.str-el

Phase separation in lithium intercalated anatase: A theory

Lithium intercalated anatase used in Li-ion batteries has some special features: coexistence of Li-rich and Li-poor phases as well as two possible positions for Li ions in the oxygen tetrahedron. A theoretical description of the compound considering those peculiarities is presented. As shown by the performed symmetry analysis, the intercalation induced lattice deformation can be accompanied by the ordering of antiferroelectric type (internal piezoeffect). In the following step, a qualitative illustration of the phase separation in the lithiated anatase is given within the Landau expansion at the proper choice of coefficients. A microscopic model for description of the compound is also proposed which combines features of the Mitsui and Blume-Emery-Griffits models and utilizes the symmetry analysis results. Various ground state and temperature-dependent phase diagrams of the model are studied to find a set of model parameters corresponding to the lithiated anatase. A phase separation into the empty and half-filled phases in a wide temperature range has been found closely resembling the phase coexistence in the intercalated crystal. In the framework of the model, the two-position Li subsystem could have the ordering of ferro- or antiferroelectric types which, however, has not been yet observed by the experiment.

cond-mat.mtrl-sci

Theory of Rochelle salt: beyond the Mitsui model

A simple four-sublattice order-disorder model is developed for description of phase transitions and dielectric properties of the Rochelle salt crystal. The model is developed as a generalization of the semimicroscopic Mitsui model. The symmetry properties of lattice and spatial orientations of effective dipoles connected with the asymmetric structure units in the elementary cell are taken into account. The model allows to investigate the temperature and field behaviour of transverse (besides longitudinal) components of dielectric susceptibility. The influence of the transverse electric field $\vec{E}\parallel\vec{b}$ on the phase transition points and spontaneous polarization is studied.

cond-mat.mtrl-sci