arXiv subjects

A. O. Sboychakov

Publications and source records attributed to A. O. Sboychakov.

At least 55 records · Page 3Linked to original sources

arXiv2013

Macroscopic quantum tunneling and phase diffusion in a La$_{2-x}$Sr$_x$CuO$_4$ intrinsic Josephson junction stack

We performed measurements of switching current distribution in a submicron La$_{2-x}$Sr$_x$CuO$_4$ (LSCO) intrinsic Josephson junction (IJJ) stack in a wide temperature range. The escape rate saturates below approximately 2\,K, indicating that the escape event is dominated by a macroscopic quantum tunneling (MQT) process with a crossover temperature $T^{*}\approx2\,$K. We applied the theory of MQT for IJJ stacks, taking into account dissipation and the phase re-trapping effect in the LSCO IJJ stack. The theory is in good agreement with the experiment both in the MQT and in the thermal activation regimes.

cond-mat.supr-con↗

arXiv2013

Phase separation of antiferromagnetic ground states in systems with imperfect nesting

We analyze the phase diagram for a system of weakly-coupled electrons having an electron- and a hole-band with imperfect nesting. Namely, both bands have spherical Fermi surfaces, but their radii are slightly different, with a mismatch proportional to the doping. Such a model is used to describe: the antiferromagnetism of chromium and its alloys, pnictides, AA-stacked graphene bilayers, as well as other systems. Here we show that the uniform ground state of this model is unstable with respect to electronic phase separation in a wide range of model parameters. Physically, this instability occurs due to the competition between commensurate and incommensurate antiferromagnetic states and could be of importance for other models with imperfect nesting.

cond-mat.str-el↗

arXiv2013

Metal-insulator transition and phase separation in doped AA-stacked graphene bilayers

We investigate the doping of AA-stacked graphene bilayers. Applying a mean field theory at zero temperature we find that, at half-filling, the bilayer is an antiferromagnetic insulator. Upon doping, the homogeneous phase becomes unstable with respect to phase separation. The separated phases are an undoped antiferromagnetic insulator and a metal with a non-zero concentration of charge carriers. At sufficiently high doping, the insulating areas shrink and disappear, and the system becomes a homogeneous metal. The conductivity changes drastically upon doping, so the bilayer may be used as a switch in electronic devices. The effects of finite temperature are also discussed.

cond-mat.str-el↗

arXiv2012

Phase separation in strongly correlated electron systems with wide and narrow bands: a comparison of the Hubbard-I and DMFT approximations

The spinless Falicov-Kimball model on the simple cubic lattice is analyzed in the Hubbard-I and dynamical mean field (DMFT) approximations. The Matsubara and real frequency itinerant electron Green's functions, the evolution of the system with doping, and the range of phase separation are found in two approximations. At large values of the on-site Coulomb repulsion both approximations give similar results. The phase separation can be also favorable for a more general model, where heavy electrons have a finite bandwidth. This indicates that the phase separation phenomenon is an inherent feature of the systems described by the Hubbard-like models with wide and narrow bands.

cond-mat.str-el↗

arXiv2011

Instabilities of the AA-stacked graphene bilayer

Tight-binding calculations predict that the AA-stacked graphene bilayer has one electron and one hole conducting bands, and that the Fermi surfaces of these bands coincide. We demonstrate that as a result of this degeneracy, the bilayer becomes unstable with respect to a set of spontaneous symmetry violations. Which of the symmetries is broken depends on the microscopic details of the system. We find that antiferromagnetism is the more stable order parameter. This order is stabilized by the strong on-site Coulomb repulsion. For an on-site repulsion energy typical for graphene systems, the antiferromagnetic gap can exist up to room temperatures.

cond-mat.mes-hall↗

arXiv2011

Phase separation of hydrogen atoms adsorbed on graphene and the smoothness of the graphene-graphane interface

The electronic properties of a graphene sheet with attached hydrogen atoms is studied using a modified Falicov-Kimball model on the honeycomb lattice. It is shown that in the ground state this system separates into two phases: fully hydrogenated graphene (graphane) and hydrogen-free graphene. The graphene-graphane boundary acquires a positive interface tension. Therefore, the graphene-graphane interface becomes a straight line, slightly rippled by thermal fluctuations. A smooth interface may be useful for the fabrication of mesoscopic graphene-based devices.

cond-mat.mes-hall↗

arXiv2010

Relationship between orbital structure and lattice distortions: CE phase of manganites, revisited

Analyzing the orbital structure and lattice distortions in the CE phase of half-doped manganites, we demonstrate that the usual approach directly relating the orbital occupation of Jahn-Teller ions to the displacements of neighboring ligands may be misleading. For the correct identification of orbital structure, it is necessary to take self-consistently into account the electron-lattice interactions, kinetic energy of charge carriers, and crystal-field effects. In certain situations, e.g. in the CE phase of single-layered manganite La$_{0.5}$Sr$_{1.5}$MnO$_4$, the type of orbital ordering strongly deviates from that, which one would deduce from the local lattice distortions.

cond-mat.str-el↗

arXiv2009

Effect of electron-lattice interaction on the phase separation in strongly correlated electron systems with two types of charge carriers

The effect of electron-lattice interaction is studied for a strongly correlated electron system described by the two-band Hubbard model. A two-fold effect of electron-lattice interaction is taken into account: in non-diagonal terms, it changes the effective bandwidth, whereas in diagonal terms, it shifts the positions of the bands and the chemical potential. It is shown that this interaction significantly affects the doping range corresponding to the electronic phase separation and can even lead to a jump-like transition between states with different values of strains.

cond-mat.str-el↗

arXiv2009

Asymmetric long Josephson junction acting as a ratchet for a quantum field

We study the escape rate of flux quanta in a long Josephson junction having an asymmetric spatial inhomogeneous critical current density. We show that such a junction can behave as a quantum ratchet when it is driven by an ac current in the presence of a magnetic field. The rectification gives rise to an onset of the dc voltage across the junction. The usual approach of particle-like tunneling cannot describe this rectification, and a quantum field theory description is required. We also show that under definite conditions the rectification direction and, consequently the dc voltage, can change its sign when varying the temperature near the crossover temperature between the quantum and classical regimes.

cond-mat.other↗

arXiv2009

Phase separation in doped systems with spin-state transitions

Spin-state transitions, observed in many transition metal compounds containing Co$^{3+}$ and Fe$^{2+}$, may occur with the change of temperature, pressure, but also with doping, in which case the competition of single-site effects and kinetic energy of doped carriers can favor a change in the spin state. We consider this situation in a simple model, formally resembling that used for manganites in Phys. Rev. Lett. 95, 267210 (2005). Based on such a model, we predict the possibility of a jump-like change in the number of Co$^{3+}$ ions undergoing spin-state transition caused by hole doping. A tendency to the electronic phase separation within a wide doping range is demonstrated. Phase diagrams with the regions of phase separation are constructed at different values of the characteristic parameters of the model.

cond-mat.str-el↗

arXiv2008

A model for the phase separation controlled by doping and the internal chemical pressure in different cuprate superconductors

In the framework of a two-band model, we study the phase separation regime of different kinds of strongly correlated charge carriers as a function of the energy splitting between the two sets of bands. The narrow (wide) band simulates the more localized (more delocalized) type of charge carriers. By assuming that the internal chemical pressure on the CuO$_2$ layer due to interlayer mismatch controls the energy splitting between the two sets of states, the theoretical predictions are able to reproduce the regime of phase separation at doping higher than 1/8 in the experimental pressure-doping-$T_c$ phase diagram of cuprates at large microstrain as it appears in overoxygenated La$_2$CuO$_4$.

cond-mat.str-el↗

arXiv2008

Doped orbitally-ordered systems: another case of phase separation

A possible mechanism of electronic phase separation in the systems with orbital ordering is analyzed. We suggest a simple model taking into account an interplay between the delocalization of charge carriers introduced by doping and the cooperative ordering of local lattice distortions. The proposed mechanism is quite similar to the double exchange usually invoked for interpretation of phase separation in doped magnetic oxides like manganites, but can be efficient even in the absence of any magnetic ordering. It is demonstrated that the delocalized charge carriers favor the formation of nanoscale inhomogeneities with the orbital structure different from that in the undoped material. The directional character of orbitals leads to inhomogeneities of different shapes and sizes.

cond-mat.str-el↗

arXiv2008

Quantum electrodynamics and photon-assisted tunnelling in long Josephson junctions

We describe the interaction between an electromagnetic field and a long Josephson junction (JJ) driven by a dc current. We calculate the amplitudes of emission and absorption of light via the creation and annihilation of quantized Josephson plasma waves (JPWs). Both, the energies of JPW quanta and the amplitudes of light absorption and emission, strongly depend on the junction's length and can be tuned by an applied dc current. Moreover, photon-assisted macroscopic quantum tunnelling in long Josephson junctions show resonances when the frequency of the outside radiation coincides with the current-driven eigenfrequencies of the quantized JPWs.

cond-mat.other↗

arXiv2007

A mechanism for phase separation in copper oxide superconductors

A two-band Hubbard model is used to describe the band structure and phase separation (PS) in multiband superconductors, especially in cuprates. We predict a large peak in the density of states at the Fermi level in the case of optimum doping, corresponding to the minimum energy difference between the centers of two hole bands. For strong interband hybridization, a metal-insulator transition occurs near this optimum doping level. We suggest a mechanism of PS related to the redistribution of holes between two Hubbard bands rather than to the usual antiferromagnetic correlations. We show that the critical superconducting temperature $T_c$ can be about its maximum value within a wide range of doping levels due to PS.

cond-mat.str-el↗

arXiv2007

Phase separation in a two-band model for strongly correlated electrons

The two-band Hubbard model is used to analyze a possibility of a non-uniform charge distribution in a strongly correlated electron system with two types of charge carriers. It is demonstrated that in the limit of strong on-site Coulomb repulsion, such a system has a tendency to phase separation into the regions with different charge densities even in the absence of magnetic or any other ordering. This tendency is especially pronounced if the ratio of the bandwidths is large enough. The characteristic size of inhomogeneities is estimated accounting for the surface energy and the electrostatic energy related to the charge imbalance.

cond-mat.str-el↗

arXiv2006

A new type of bound magnetic polaron state: the formation of long-range spin distortions

The structure of bound magnetic polarons in an antiferromagnetic matrix is studied in the framework of two-dimensional (2D) and three-dimensional (3D) Kondo-lattice models in the double exchange limit (J_H >> t). The conduction electron is bound by a nonmagnetic donor impurity and forms a ferromagnetic core of the size about the electron localization length (bound magnetic polaron). We find that the magnetic polaron produces rather long-range extended spin distortions of the antiferromagnetic background around the core. In a wide range of distances, these distortions decay as 1/r^2 and 1/r^4 in 2D and 3D cases, respectively. In addition, the magnetization of the core is smaller than its saturation value. Such a magnetic polaron state is favorable in energy in comparison to usually considered one (saturated core without extended distortions).

cond-mat.str-el↗

arXiv2006

Jahn-Teller distortions and phase separation in doped manganites

A "minimal model" of the Kondo-lattice type is used to describe a competition between the localization and metallicity in doped manganites and related magnetic oxides with Jahn-Teller ions. It is shown that the number of itinerant charge carriers can be significantly lower than that implied by the doping level x. A strong tendency to the phase separation is demonstrated for a wide range of intermediate doping concentrations vanishing at low and high doping. The phase diagram of the model in the x-T plane is constructed. At low temperatures, the system is in a state with a long-range magnetic order: antiferromagnetic (AF), ferromagnetic (FM), or AF-FM phase separated (PS) state. At high temperatures, there can exist two types of the paramagnetic (PM) state with zero and nonzero density of the itinerant electrons. In the intermediate temperature range, the phase diagram includes different kinds of the PS states: AF-FM, FM-PM, and PM with different content of itinerant electrons. The applied magnetic field changes the phase diagram favoring the FM ordering. It is shown that the variation of temperature or magnetic field can induce the metal-insulator transition in a certain range of doping levels.

cond-mat.str-el↗

arXiv2004

The evolution with temperature of magnetic polaron state in an antiferromagnetic chain with impurities

The thermal behavior of a one-dimensional antiferromagnetic chain doped by donor impurities was analyzed. The ground state of such a chain corresponds to the formation of a set of ferromagnetically correlated regions localized near impurities (bound magnetic polarons). At finite temperatures, the magnetic structure of the chain was calculated simultaneously with the wave function of a conduction electron bound by an impurity. The calculations were performed using an approximate variational method and a Monte Carlo simulation. Both these methods give similar results. The analysis of the temperature dependence of correlation functions for neighboring local spins demonstrated that the ferromagnetic correlations inside a magnetic polaron remain significant even above the Néel temperature $T_N$ implying rather high stability of the magnetic polaron state. In the case when the electron-impurity coupling energy $V$ is not too high (for $V$ lower that the electron hopping integral $t$), the magnetic polaron could be depinned from impurity retaining its magnetic structure. Such a depinning occurs at temperatures of the order of $T_N$. At even higher temperatures ($T \sim t$) magnetic polarons disappear and the chain becomes completely disordered.

cond-mat.str-el↗