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Yu. E. Lozovik

Publications and source records attributed to Yu. E. Lozovik.

At least 91 records · Page 5Linked to original sources

Ab Initio Calculations of the Walls Shear Strength of Carbon Nanotubes

The dependence of the energy of interwall interaction in double-walled carbon nanotubes (DWNT) on the relative position of walls has been calculated using the density functional method. This dependence is used to evaluate forces that are necessary for the relative telescopic motion of walls and to calculate the shear strength of DWNT for the relative sliding of walls along the nanotube axis and for their relative rotation about this axis. The possibility of experimental verification of the obtained results is discussed.

cond-mat.mes-hall↗

Ultrarelativistic electron-hole pairing in graphene bilayer

We consider ground state of electron-hole graphene bilayer composed of two independently doped graphene layers when a condensate of spatially separated electron-hole pairs is formed. In the weak coupling regime the pairing affects only conduction band of electron-doped layer and valence band of hole-doped layer, thus the ground state is similar to ordinary BCS condensate. At strong coupling, an ultrarelativistic character of electron dynamics reveals and the bands which are remote from Fermi surfaces (valence band of electron-doped layer and conduction band of hole-doped layer) are also affected by the pairing. The analysis of instability of unpaired state shows that s-wave pairing with band-diagonal condensate structure, described by two gaps, is preferable. A relative phase of the gaps is fixed, however at weak coupling this fixation diminishes allowing gapped and soliton-like excitations. The coupled self-consistent gap equations for these two gaps are solved at zero temperature in the constant-gap approximation and in the approximation of separable potential. It is shown that, if characteristic width of the pairing region is of the order of magnitude of chemical potential, then the value of the gap in the spectrum is not much different from the BCS estimation. However, if the pairing region is wider, then the gap value can be much larger and depends exponentially on its energy width.

cond-mat.mes-hall↗

Inverse Borrmann effect in photonic crystals

The Borrmann effect, which is related to the microscopic distribution of the electromagnetic field inside the primitive cell, is studied in photonic and magnetophotonic crystals. This effect, well-known in x-ray spectroscopy, is responsible for the enhancement or suppression of various linear and nonlinear optical effects when the incidence angle and/or the frequency change. It is shown that by design of the primitive cell this effect can be suppressed and even inverted.

cond-mat.other↗

Nanomechanical Properties and Phase Transitions in a Double-Walled (5,5)@(10,10) Carbon Nanotube: ab initio Calculations

The structure and elastic properties of (5,5) and (10,10) nanotubes, as well as barriers for relative rotation of the walls and their relative sliding along the axis in a double-walled (5,5)@(10,10) carbon nanotube, are calculated using the density functional method. The results of these calculations are the basis for estimating the following physical quantities: shear strengths and diffusion coefficients for relative sliding along the axis and rotation of the walls, as well as frequencies of relative rotational and translational oscillations of the walls. The commensurability-incommensurability phase transition is analyzed. The length of the incommensurability defect is estimated on the basis of ab initio calculations. It is proposed that (5,5)@(10,10) double-walled carbon nanotube be used as a plain bearing. The possibility of experimental verification of the results is discussed.

cond-mat.mes-hall↗

Low-dimensional weakly interacting Bose gases: non-universal equations of state

The zero-temperature equation of state is analyzed in low-dimensional bosonic systems. In the dilute regime the equation of state is universal in terms of the gas parameter, i.e. it is the same for different potentials with the same value of the s-wave scattering length. Series expansions of the universal equation of state are reported for one- and two- dimensional systems. We propose to use the concept of energy-dependent s-wave scattering length for obtaining estimations of non-universal terms in the energy expansion. We test this approach by making a comparison to exactly solvable one-dimensional problems and find that the generated terms have the correct structure. The applicability to two-dimensional systems is analyzed by comparing with results of Monte Carlo simulations. The prediction for the non-universal behavior is qualitatively correct and the densities, at which the deviations from the universal equation of state become visible, are estimated properly. Finally, the possibility of observing the non-universal terms in experiments with trapped gases is also discussed.

cond-mat.quant-gas↗

Two-dimensional weakly interacting Bose gas: equation of state

The equation of state of a weakly interacting two-dimensional Bose gas is studied at zero temperature by means of quantum Monte Carlo methods. Going down to as low densities as na^2 ~ 10^{-100} permits us for the first time to obtain agreement on beyond mean-field level between predictions of perturbative methods and direct many-body numerical simulation, thus providing an answer to the fundamental question of the equation of state of a two-dimensional dilute Bose gas in the universal regime (i.e. entirely described by the gas parameter na^2). We also show that the measure of the frequency of a breathing collective oscillation in a trap at very low densities can be used to test the universal equation of state of a two-dimensional Bose gas.

quant-ph↗

Dissipation and fluctuations in nanoelectromechanical systems based on carbon nanotubes

Tribological characteristics of nanotube-based nanoelectromechanical systems (NEMS) exemplified by a gigahertz oscillator are studied. Various factors that influence the tribological properties of the nanotube-based NEMS are quantitatively analyzed with the use of molecular dynamics calculations of the quality factor (Q-factor) of the gigahertz oscillator. We demonstrate that commensurability of the nanotube walls can increase the dissipation rate, while the structure of the wall ends and the nanotube length do not influence the Q-factor. It is shown that the dissipation rate depends on the interwall distance and the way of fixation of the outer wall and is significant in the case of a poor fixation for the nanotubes with a large interwall distance. Defects are found to strongly decrease the Q-factor due to the excitation of low-frequency vibrational modes. No universal correlation between the static friction forces and the energy dissipation rate is established. We propose an explanation of the obtained results on the basis of the classical theory of vibrational-translational relaxation. Significant thermodynamics fluctuations are revealed in the gigahertz oscillator by molecular dynamics simulations and analyzed in the framework of the fluctuation-dissipation theorem. Possibility of designing the NEMS with a desirable Q-factor and their applications are discussed on the basis of the above results.

cond-mat.mes-hall↗

Bose-Einstein condensation of 2D dipolar excitons: Quantum Monte Carlo simulation

The Bose condensation of 2D dipolar excitons in quantum wells is numerically studied by the diffusion Monte Carlo simulation method. The correlation, microscopic, thermodynamic, and spectral characteristics are calculated. It is shown that, in structures of coupled quantum wells, in which low-temperature features of exciton luminescence have presently been observed, dipolar excitons form a strongly correlated system. Their Bose condensation can experimentally be achieved much easily than for ideal or weakly correlated excitons.

cond-mat.str-el↗

Electron-hole pair condensation in graphene bilayer

We consider the pairing of electrons and holes due to their Coulomb attraction in two parallel, independently gated graphene layers, separated by a barrier. At weak coupling, there exist the BCS-like pair-condensed state. Despite the fact that electrons and holes behave like massless Dirac fermions, the problem of BCS-like electron-hole pairing in graphene bilayer turns out to be rather similar to that in usual coupled semiconductor quantum wells. The distinctions are due to Berry phase of electronic wave functions and different screening properties. We estimate values of the gap in one-particle excitation spectrum for different interlayer distances and carrier concentrations. Influence of disorder is discussed. At large enough dielectric susceptibility of surrounding medium, the weak coupling regime holds even at arbitrarily small carrier concentrations. Localized electron-hole pairs are absent in graphene, thus the behavior of the system versus coupling strength is cardinally different from usual BCS-BEC crossover.

cond-mat.str-el↗

Effective interaction potential and superfluid-solid transition of spatially indirect excitons

Using an adiabatic approximation we derive an effective interaction potentially for spatially indirect excitons. Using this potential and path integral Monte Carlo simulations we study exciton crystllization and the quantum melting phase transition in a macroscopic system of 2D excitons. Furthermore, the superfluid fraction is calculated as a function of density and shown to vanish upon crystallization. We show that the commonly used dipole model fails to correctly describe indirect excitons in quantum well structures.

cond-mat.str-el↗

Effects of strong correlations for 2D Bose-Einstein condensed dipolar excitons

By doing quantum Monte Carlo ab initio simulations we show that dipolar excitons, which are now under experimental study, actually are strongly correlated systems. Strong correlations manifest in significant deviations of excitation spectra from the Bogoliubov one, large Bose condensate depletion, short-range order in the pair correlation function, and peak(s) in the structure factor.

cond-mat.str-el↗

Mesoscopic Coulomb Supersolid

When a few tens of charged particles are trapped in a spherical electrostatic potential at low temperature they form concentric shells resembling atoms. These ``artificial atoms'' can be easily controlled by varying the confinement strength. We analyze such systems for the case that the particles are bosons and find superfluid behavior which even persists in the solid state. This novel state of matter is a mesoscopic supersolid.

cond-mat.stat-mech↗

Melting of trapped few particle systems

In small confined systems predictions for the melting point strongly depend on the choice of quantity and on the way it is computed, even yielding divergent and ambiguous results. We present a very simple quantity which allows to control these problems -- the variance of the block averaged interparticle distance fluctuations.

cond-mat.stat-mech↗

Super-Tonks-Girardeau regime in trapped one-dimensional dipolar gases

Possible signatures of a super-Tonks-Girardeau gas in bosonic systems of trapped quasi-one-dimensional dipoles are discussed at zero temperature. We provide estimation of the frequency of the lowest compressional mode and compare it to analytical results derived using harmonic approach in the high density regime. We construct an exact mapping of the ground-state wave function of one-dimensional dipolar system of bosons, fermions and Bose-Fermi mixture and conclude that local properties and energy are the same at zero temperature. A question of to which extent the dipolar potential can be treated long- or short- range is discussed.

cond-mat.other↗

Low-frequency spectroscopy of superconducting photonic crystals

Transmission, reflection and absorption of electromagnetic radiation and photon dispersion law for 2D photonic crystals with superconducting elements are studied. The calculation of optical properties of photonic crystals is studied by layer-by-layer Korringa-Kohn-Rostoker techniques. The results of numerical calculations performed for an array of superconducting cylinders have been understood in terms of a simple analytical model. The controlling of optical properties of superconducting photonic crystal by temperature and magnetic field is discussed. The variation of superconducting component density with temperature leads, particularly, to significant reduction of the transmission peaks and even to a nonmonotonous behavior of some absorbance peaks.

cond-mat.mes-hall↗

Ground state properties of a homogeneous 2D system of Bosons with dipolar interactions

The ground-state phase properties of a two-dimensional Bose system with dipole-dipole interactions is studied by means of quantum Monte Carlo techniques. Limitations of mean-field theory in a two-dimensional geometry are discussed. A quantum phase transition from gas to solid is found. Crystal is tested for existence of a supersolid in the vicinity of the phase transition. Existence of mesoscopic analogue of the off-diagonal long-range order is shown in the one-body density matrix in a finite-size crystal. Non-zero superfluid fraction is found in a finite-size crystal, the signal being dramatically increased in presence of vacancies.

cond-mat.other↗

Quantum Dot Version of Berry's Phase: Half-Integer Orbital Angular Momenta

We show that Berry's geometrical (topological) phase for circular quantum dots with an odd number of electrons is equal to πand that eigenvalues of the orbital angular momentum run over half-integer values. The non-zero value of the Berry's phase is provided by axial symmetry and two-dimensionality of the system. Its particular value (π) is fixed by the Pauli exclusion principle. Our conclusions agree with the experimental results of T. Schmidt {\it at el}, \PR B {\bf 51}, 5570 (1995), which can be considered as the first experimental evidence for the existence of a new realization of Berry's phase and half-integer values of the orbital angular momentum in a system of an odd number of electrons in circular quantum dots.

cond-mat.mes-hall↗