Anomalous Josephson Effect of s-Wave Pairing States in Chiral Double Layers.

We consider s-wave pairing in a double layer of two chiral metals due to interlayer Coulomb interaction and study the Josephson effect near a domain wall, where the sign of the order parameter jumps. The domain wall creates two evanescent modes at the exceptional zero-energy point, whose superposition is associated with currents flowing in different directions in the two layers. Assuming a toroidal geometry, the effective Josephson current winds around the domain walls, whose direction is determined by the phase difference of the complex coefficients of the superimposed zero-energy modes. Thus, the zero-energy mode is directly linked to a macroscopic current. This result can be understood as an interplay of the conventional Josephson current perpendicular and the edge current parallel to a domain wall in a double layer of two chiral metals. As a realization we suggest the surface of a ring-shaped topological insulator. The duality between electron-electron and electron-hole double layers indicates that this effect should also be observable in excitonic double layers.

Exact Analytical Solution for the Density Matrix of a Nonequilibrium Polariton Bose-Einstein Condensate.

In this Letter, we give an analytical quantum description of a nonequilibrium polariton Bose-Einstein condensate (BEC) based on the solution of the master equation for the full polariton density matrix in the limit of fast thermalization. We find the density matrix of a nonequilibrium BEC, that takes into account quantum correlations between all polariton states. We show that the formation of BEC is accompanied by the build-up of cross-correlations between the ground state and the excited states reaching their highest values at the condensation threshold. Despite the nonequilibrium nature of polariton systems, we show the average population of polariton states exhibits the Bose-Einstein distribution with an almost zero effective chemical potential above the condensation threshold similar to an equilibrium BEC. We demonstrate that above threshold the effective temperature of polaritons drops below the reservoir temperature.

Strain-induced quantum Hall phenomena of excitons in graphene.

We study direct and indirect pseudomagnetoexcitons, formed by an electron and a hole in the layers of gapped graphene under strain-induced gauge pseudomagnetic field. Since the strain-induced pseudomagnetic field acts on electrons and holes the same way, it occurs that the properties of single pseudomagnetoexcitons, their collective effects and phase diagram are cardinally different from those of magnetoexcitons in a real magnetic field. We have derived wave functions and energy spectrum of direct in a monolayer and indirect pseudomagnetoexcitons in a double layer of gapped graphene. The quantum Hall effect for direct and indirect excitons was predicted in the monolayers and double layers of gapped graphene under strain-induced gauge pseudomagnetic field, correspondingly.

Long-range atomic correlations as a source of coherent light generation.

In this Letter, we give a new, to the best of our knowledge, perspective on the origin of light coherence in lasers. We demonstrate that a coherence appears below the lasing threshold and manifests itself as long-range correlations between polarizations of active medium atoms. These correlations contribute to the formation of a collective state of atomic polarizations and electromagnetic field modes, which interacts more effectively with the active medium and lases when pumping exceeds the lasing threshold. We demonstrate that inhibiting these atomic correlations leads to the destruction of the collective state and suppression of lasing. The obtained results open up new ways to control coherence.

Single-photon nonlinearity at room temperature.

The recent progress in nanotechnology1,2 and single-molecule spectroscopy3-5 paves the way for emergent cost-effective organic quantum optical technologies with potential applications in useful devices operating at ambient conditions. We harness a π-conjugated ladder-type polymer strongly coupled to a microcavity forming hybrid light-matter states, so-called exciton-polaritons, to create exciton-polariton condensates with quantum fluid properties. Obeying Bose statistics, exciton-polaritons exhibit an extreme nonlinearity when undergoing bosonic stimulation6, which we have managed to trigger at the single-photon level, thereby providing an efficient way for all-optical ultrafast control over the macroscopic condensate wavefunction. Here, we utilize stable excitons dressed with high-energy molecular vibrations, allowing for single-photon nonlinear operation at ambient conditions. This opens new horizons for practical implementations like sub-picosecond switching, amplification and all-optical logic at the fundamental quantum limit.

Universal lasing condition.

Usually, the cavity is considered an intrinsic part of laser design to enable coherent emission. For different types of cavities, it is assumed that the light coherence is achieved by different ways. We show that regardless of the type of cavity, the lasing condition is universal and is determined by the ratio of the width of the atomic spectrum to the product of the number of atoms and the spontaneous radiation rate in the laser structure. We demonstrate that cavity does not play a crucial role in lasing since it merely decreases the threshold by increasing the photon emission rate thanks to the Purcell effect. A threshold reduction can be achieved in a cavity-free structure by tuning the local density of states of the electromagnetic field. This paves the way for the design of laser devices based on cavity-free systems.

Transformation of a graphene nanoribbon into a hybrid 1D nanoobject with alternating double chains and polycyclic regions.

Molecular dynamics simulations show that a graphene nanoribbon with alternating regions which are one and three hexagons wide can transform into a hybrid 1D nanoobject with alternating double chains and polycyclic regions under electron irradiation in HRTEM. A scheme of synthesis of such a nanoribbon using Ullmann coupling and dehydrogenation reactions is proposed. The reactive REBO-1990EVC potential is adapted for simulations of carbon-hydrogen systems and is used in combination with the CompuTEM algorithm for modeling of electron irradiation effects. The atomistic mechanism of formation of the new hybrid 1D nanoobject is found to be the following. Firstly hydrogen is removed by electron impacts. Then spontaneous breaking of bonds between carbon atoms leads to the decomposition of narrow regions of the graphene nanoribbon into double chains. Simultaneously, thermally activated growth of polycyclic regions occurs. Density functional theory calculations give barriers along the growth path of polycyclic regions consistent with this mechanism. The electronic properties of the new 1D nanoobject are shown to be strongly affected by the edge magnetism and make this nanostructure promising for nanoelectronic and spintronic applications. The synthesis of the 1D nanoobject proposed here can be considered as an example of the general three-stage strategy of production of nanoobjects and macromolecules: (1) precursors are synthesized using a traditional chemical method, (2) precursors are placed in HRTEM with the electron energy that is sufficient only to remove hydrogen atoms, and (3) as a result of hydrogen removal, the precursors become unstable or metastable and transform into new nanoobjects or macromolecules.

Formation of positive feedback and coherent emission in a cavity-free system.

We develop a theory of lasing of a collection of pumped active atoms without a resonator (either regular or random). Due to spontaneous emission into free space, phases of free space electromagnetic modes fluctuate. These phase fluctuations can be reduced to frequency fluctuations. The closer the frequency of fluctuation to the transition frequency of the active atoms, the higher lifetime of the fluctuation. We show that because of this, the average frequency of modes pulls toward the transition frequency. This leads to a maximum in the density of states of the electromagnetic field and a decrease of the mode group velocity. Consequently, the coupling of modes with atoms as well as the lifetime of fluctuations increase. Thus, mode pulling provides positive feedback. When the pump rate exceeds a certain threshold, the lifetime of one of the realized fluctuations diverges, and radiation becomes coherent.

Second-order coherence properties of amplified spontaneous emission.

Properties of light sources based on amplified spontaneous emission (ASE) are similar to the properties of lasers in many regards. However, even though ASE has been widely studied, its photon statistics have not been settled. There are no reliable theoretical estimates or unambiguous experimental data for the second-order coherence function of photons that characterizes the coherence properties of a light source. Our computer simulation clearly establishes that, independently of pump power, the light produced by ASE is similar to that of a thermal source. This result lays bare the fundamental difference between ASE radiation and laser radiation.

AA stacking, tribological and electronic properties of double-layer graphene with krypton spacer.

Structural, energetic, and tribological characteristics of double-layer graphene with commensurate and incommensurate krypton spacers of nearly monolayer coverage are studied within the van der Waals-corrected density functional theory. It is shown that when the spacer is in the commensurate phase, the graphene layers have the AA stacking. For this phase, the barriers to relative in-plane translational and rotational motion and the shear mode frequency of the graphene layers are calculated. For the incommensurate phase, both of the barriers are found to be negligibly small. A considerable change of tunneling conductance between the graphene layers separated by the commensurate krypton spacer at their relative subangstrom displacement is revealed by the use of the Bardeen method. The possibility of nanoelectromechanical systems based on the studied tribological and electronic properties of the considered heterostructures is discussed.

Ab initio study of edge effect on relative motion of walls in carbon nanotubes.

Interwall interaction energies of double-walled nanotubes with long inner and short outer walls are calculated as functions of coordinates describing relative rotation and displacement of the walls using van der Waals corrected density functional theory. The magnitude of corrugation and the shape of the potential energy relief are found to be very sensitive to changes of the shorter wall length at subnanometer scale and atomic structure of the edges if at least one of the walls is chiral. Threshold forces required to start relative motion of the short walls and temperatures at which the transition between diffusive and free motion of the short walls takes place are estimated. The edges are also shown to provide a considerable contribution to the barrier to relative rotation of commensurate nonchiral walls. For such walls, temperatures of orientational melting, i.e., the crossover from rotational diffusion to free relative rotation, are estimated. The possibility to produce nanotube-based bolt∕nut pairs and nanobearings is discussed.

Collective excitations on a surface of topological insulator.

We study collective excitations in a helical electron liquid on a surface of three-dimensional topological insulator. Electron in helical liquid obeys Dirac-like equation for massless particles and direction of its spin is strictly determined by its momentum. Due to this spin-momentum locking, collective excitations in the system manifest themselves as coupled charge- and spin-density waves. We develop quantum field-theoretical description of spin-plasmons in helical liquid and study their properties and internal structure. Value of spin polarization arising in the system with excited spin-plasmons is calculated. We also consider the scattering of spin-plasmons on magnetic and nonmagnetic impurities and external potentials, and show that the scattering occurs mainly into two side lobes. Analogies with Dirac electron gas in graphene are discussed.PACS: 73.20.Mf; 73.22.Lp; 75.25.Dk.

Influence of Landau level mixing on the properties of elementary excitations in graphene in strong magnetic field.

Massless Dirac electrons in graphene fill Landau levels with energies scaled as square roots of their numbers. Coulomb interaction between electrons leads to mixing of different Landau levels. The relative strength of this interaction depends only on dielectric susceptibility of surrounding medium and can be large in suspended graphene. We consider influence of Landau level mixing on the properties of magnetoexcitons and magnetoplasmons-elementary electron-hole excitations in graphene in quantizing magnetic field. We show that, at small enough background dielectric screening, the mixing leads to very essential change of magnetoexciton and magnetoplasmon dispersion laws in comparison with the lowest Landau level approximation.PACS: 73.22.Pr; 71.35.Ji; 73.43.Mp; 71.70.Gm.

Effect of Peierls transition in armchair carbon nanotube on dynamical behaviour of encapsulated fullerene.

The changes of dynamical behaviour of a single fullerene molecule inside an armchair carbon nanotube caused by the structural Peierls transition in the nanotube are considered. The structures of the smallest C20 and Fe@C20 fullerenes are computed using the spin-polarized density functional theory. Significant changes of the barriers for motion along the nanotube axis and rotation of these fullerenes inside the (8,8) nanotube are found at the Peierls transition. It is shown that the coefficients of translational and rotational diffusions of these fullerenes inside the nanotube change by several orders of magnitude. The possibility of inverse orientational melting, i.e. with a decrease of temperature, for the systems under consideration is predicted.

Diffusion and drift of graphene flake on graphite surface.

Diffusion and drift of a graphene flake on a graphite surface are analyzed. A potential energy relief of the graphene flake is computed using ab initio and empirical calculations. Based on the analysis of this relief, different mechanisms of diffusion and drift of the graphene flake on the graphite surface are considered. A new mechanism of diffusion and drift of the flake is proposed. According to the proposed mechanism, rotational transition of the flake from commensurate to incommensurate state takes place with subsequent simultaneous rotation and translational motion until a commensurate state is reached again, and so on. Analytic expressions for the diffusion coefficient and mobility of the flake corresponding to different mechanisms are derived in wide ranges of temperatures and sizes of the flake. The molecular dynamics simulations and estimates based on ab initio and empirical calculations demonstrate that the proposed mechanism can be dominant under certain conditions. The influence of structural defects on the diffusion of the flake is examined on the basis of calculations of the potential energy relief and molecular dynamics simulations. The methods of control over the diffusion and drift of graphene components in nanoelectromechanical systems are discussed. The possibility to experimentally determine the barriers to relative motion of graphene layers based on the study of diffusion of a graphene flake is considered. The results obtained can also be applied to polycyclic aromatic molecules on graphene and should be qualitatively valid for a set of commensurate adsorbate-adsorbent systems.

Interlayer interaction and relative vibrations of bilayer graphene.

The van der Waals corrected first-principles approach (DFT-D) is for the first time applied for investigation of interlayer interaction and relative motion of graphene layers. A methodological study of the influence of parameters of calculations with the dispersion corrected and original PBE functionals on characteristics of the potential relief of the interlayer interaction energy is performed. Based on the DFT-D calculations, a new classical potential for interaction between graphene layers is developed. Molecular dynamics simulations of relative translational vibrations of graphene layers demonstrate that the choice of the classical potential considerably affects dynamic characteristics of graphene-based systems. The calculated low values of the Q-factor for these vibrations Q≈ 10-100 show that graphene should be perfect for the use in fast-responding nanorelays and nanoelectromechanical memory cells.

Bose-Einstein condensation and superfluidity of trapped polaritons in graphene and quantum wells embedded in a microcavity.

The theory for spontaneous coherence of short-lived quasiparticles in two-dimensional excitonic systems is reviewed, in particular, quantum wells (QWs) and graphene layers (GLs) embedded in microcavities. Experiments with polaritons in an optical microcavity have already shown evidence of Bose-Einstein condensation (BEC) in the lowest quantum state in a harmonic trap. The theory of BEC and superfluidity of the microcavity excitonic polaritons in a harmonic potential trap is presented. Along the way, we determine a general method for defining the superfluid fraction in a two-dimensional trap, within the angular momentum representation. We discuss BEC of magnetoexcitonic polaritons (magnetopolaritons) in a QW and GL embedded in an optical microcavity in high magnetic field. It is shown that Rabi splitting in graphene is tunable by the external magnetic field B, while in a QW the Rabi splitting does not depend on the magnetic field in the strong B limit.

Bose-Einstein condensation of quasiparticles in graphene.

The collective properties of different quasiparticles in various graphene-based structures in a high magnetic field have been studied. We predict Bose-Einstein condensation (BEC) and the superfluidity of 2D spatially indirect magnetoexcitons in a two-layer graphene. The superfluid density and the temperature of the Kosterlitz-Thouless phase transition are shown to be increasing functions of the excitonic density but decreasing functions of a magnetic field and the interlayer separation. The instability of the ground state of the interacting 2D indirect magnetoexcitons in a slab of superlattice with alternating electron and hole graphene layers (GLs) is established. The stable system of indirect 2D magnetobiexcitons, consisting of a pair of indirect excitons with antiparallel dipole moments, is considered in a graphene superlattice. The superfluid density and the temperature of the Kosterlitz-Thouless phase transition for magnetobiexcitons in a graphene superlattice are obtained. Moreover, the BEC of excitonic polaritons in a GL embedded in a semiconductor microcavity in a high magnetic field is predicted. While the superfluid phase in this magnetoexciton polariton system is absent due to a vanishing magnetoexciton-magnetoexciton interaction in a single layer in the limit of a high magnetic field, the critical temperature of the BEC formation is calculated. The observation of the BEC and superfluidity of 2D quasiparticles in graphene in a high magnetic field would be interesting confirmation of the phenomena we have described.

Biocompatibility and applications of carbon nanotubes in medical nanorobots.

The set of nanoelectromechanical systems (NEMS) based on relative motion of carbon nanotubes walls is proposed for use in medical nanorobots. This set includes electromechanical nanothermometer, jet nanoengine, nanosyringe (the last can be used simultaneously as nanoprobe for individual biological molecules and drug nanodeliver). Principal schemes of these NEMS are considered. Operational characteristics of nanothermometer are analyzed. The possible methods of these NEMS actuation are considered. The present-day progress in nanotechnology techniques which are necessary for assembling of NEMS under consideration is discussed. Biocompatibility of carbon nanotubes is analyzed in connection with perspectives of their application in nanomedicine.