19,472 research outputs found

    Large amplitude spin waves in ultra-cold gases

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    We discuss the theory of spin waves in non-degenerate ultra-cold gases, and compare various methods which can be used to obtain appropriate kinetic equations. We then study non-hydrodynamic situations, where the amplitude of spin waves is sufficiently large to bring the system far from local equilibrium. In the first part of the article, we compare two general methods which can be used to derive a kinetic equation for a dilute gas of atoms (bosons or fermions) with two internal states (treated as a pseudo-spin 1/2). The collisional methods are in the spirit of Boltzmann's original derivation of his kinetic equation where, at each point of space, the effects of all sorts of possible binary collisions are added. We discuss two different versions of collisional methods, the Yvon-Snider approach and the S matrix approach. The second method uses the notion of mean field, which modifies the drift term of the kinetic equation, in the line of the Landau theory of transport in quantum liquids. For a dilute cold gas, it turns out that all these derivations lead to the same drift terms in the transport equation, but differ in the precise expression of the collision integral and in higher order gradient terms. In the second part of the article, the kinetic equation is applied to spin waves in trapped ultra-cold gases. Numerical simulations are used to illustrate the strongly non-hydrodynamic character of the spin waves recently observed with trapped Rb87 atoms. The decay of the phenomenon, which takes place when the system relaxes back towards equilibrium, is also discussed, with a short comment on decoherence.Comment: To appear in Eur. Phys. J.

    Flow curves of colloidal dispersions close to the glass transition: Asymptotic scaling laws in a schematic model of mode coupling theory

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    The flow curves, viz. the curves of stationary stress under steady shearing, are obtained close to the glass transition in dense colloidal dispersions using asymptotic expansions in a schematic model of mode coupling theory. The shear thinning of the viscosity in fluid states and the yielding of glassy states is discussed. At the transition between fluid and shear-molten glass, simple and generalized Herschel-Bulkley laws are derived with power law exponents that can be computed for different particle interactions from the equilibrium structure factor.Comment: 14 pages, 14 figures, 4 tables, Eur. Phys. J. E (submitted

    Engineering near infrared single photon emitters in ultrapure silicon carbide

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    Quantum emitters hosted in crystalline lattices are highly attractive candidates for quantum information processing, secure networks and nanosensing. For many of these applications it is necessary to have control over single emitters with long spin coherence times. Such single quantum systems have been realized using quantum dots, colour centres in diamond, dopants in nanostructures and molecules . More recently, ensemble emitters with spin dephasing times on the order of microseconds and room-temperature optically detectable magnetic resonance have been identified in silicon carbide (SiC), a compound being highly compatible to up-to-date semiconductor device technology. So far however, the engineering of such spin centres in SiC on single-emitter level has remained elusive. Here, we demonstrate the control of spin centre density in ultrapure SiC over 8 orders of magnitude, from below 10910^{9} to above 101610^{16} \,cm3^{-3} using neutron irradiation. For a low irradiation dose, a fully photostable, room-temperature, near infrared (NIR) single photon emitter can clearly be isolated, demonstrating no bleaching even after 101410^{14} excitation cycles. Based on their spectroscopic fingerprints, these centres are identified as silicon vacancies, which can potentially be used as qubits, spin sensors and maser amplifiers.Comment: 5 pages, 4 figure

    Collective modes of doped graphene and a standard 2DEG in a strong magnetic field: linear magneto-plasmons versus magneto-excitons

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    A doped graphene layer in the integer quantum Hall regime reveals a highly unusual particle-hole excitation spectrum, which is calculated from the dynamical polarizability in the random phase approximation. We find that the elementary neutral excitations in graphene in a magnetic field are unlike those of a standard two-dimensional electron gas (2DEG): in addition to the upper-hybrid mode, the particle-hole spectrum is reorganized in linear magneto-plasmons that disperse roughly parallel to ω=vFq\omega=v_F q, instead of the usual horizontal (almost dispersionless) magneto-excitons. These modes could be detected in an inelastic light scattering experiment.Comment: 8 pages, 3 figures. Version accepted for publication in Phys. Rev.

    State sum construction of two-dimensional open-closed Topological Quantum Field Theories

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    We present a state sum construction of two-dimensional extended Topological Quantum Field Theories (TQFTs), so-called open-closed TQFTs, which generalizes the state sum of Fukuma--Hosono--Kawai from triangulations of conventional two-dimensional cobordisms to those of open-closed cobordisms, i.e. smooth compact oriented 2-manifolds with corners that have a particular global structure. This construction reveals the topological interpretation of the associative algebra on which the state sum is based, as the vector space that the TQFT assigns to the unit interval. Extending the notion of a two-dimensional TQFT from cobordisms to suitable manifolds with corners therefore makes the relationship between the global description of the TQFT in terms of a functor into the category of vector spaces and the local description in terms of a state sum fully transparent. We also illustrate the state sum construction of an open-closed TQFT with a finite set of D-branes using the example of the groupoid algebra of a finite groupoid.Comment: 33 pages; LaTeX2e with xypic and pstricks macros; v2: typos correcte

    Национальные особенности становления социальной ответственности бизнеса в Украине

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    Bidirectional low temperature networks are a novel concept that promises more efficient heating and cooling of buildings. Early research shows theoretical benefits in terms of exergy efficiency over other technologies. Pilot projects indicate that the concept delivers good performance if heating and cooling demands are diverse. However, the operation of these networks is not yet optimized and there is no quantification of the benefits over other technologies in various scenarios. Moreover, there is a lack of understanding of how to integrate and control multiple distributed heat and cold sources in such networks. Therefore, this paper develops a control concept based on a temperature set point optimization and agent-based control which allows the modular integration of an arbitrary number of sources and consumers. Afterwards, the concept is applied to two scenarios representing neighborhoods in San Francisco and Cologne with different heating and cooling demands and boundary conditions. The performance of the system is then compared to other state-of-the-art heating and cooling solutions using dynamic simulations with Modelica. The results show that bidirectional low temperature networks without optimization produce 26% less emissions in the San Francisco scenario and 63% in the Cologne scenario in comparison to the other heating and cooling solutions. Savings of energy costs are 46% and 27%, and reductions of primary energy consumption 52% and 72%, respectively. The presented operation optimization leads to electricity use reductions of 13% and 41% when compared to networks with free-floating temperature control and the results indicate further potential for improvement. The study demonstrates the advantage of low temperature networks in different situations and introduces a control concept that is extendable for real implementation

    Scalar and vector decomposition of the nucleon self-energy in the relativistic Brueckner approach

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    We investigate the momentum dependence of the nucleon self-energy in nuclear matter. We apply the relativistic Brueckner-Hartree-Fock approach and adopt the Bonn A potential. A strong momentum dependence of the scalar and vector self-energy components can be observed when a commonly used pseudo-vector choice for the covariant representation of the T-matrix is applied. This momentum dependence is dominated by the pion exchange. We discuss the problems of this choice and its relations to on-shell ambiguities of the T-matrix representation. Starting from a complete pseudo-vector representation of the T-matrix, which reproduces correctly the pseudo-vector pion-exchange contributions at the Hartree-Fock level, we observe a much weaker momentum dependence of the self-energy. This fixes the range of the inherent uncertainty in the determination of the scalar and vector self-energy components. Comparing to other work, we find that extracting the self-energy components by a fit to the single particle potential leads to even more ambiguous results.Comment: 35 pages RevTex, 7 PS figures, replaced by a revised and extended versio

    Adjustable spin torque in magnetic tunnel junctions with two fixed layers

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    We have fabricated nanoscale magnetic tunnel junctions (MTJs) with an additional fixed magnetic layer added above the magnetic free layer of a standard MTJ structure. This acts as a second source of spin-polarized electrons that, depending on the relative alignment of the two fixed layers, either augments or diminishes the net spin-torque exerted on the free layer. The compound structure allows a quantitative comparison of spin-torque from tunneling electrons and from electrons passing through metallic spacer layers, as well as analysis of Joule selfheating effects. This has significance for current-switched magnetic random access memory (MRAM), where spin torque is exploited, and for magnetic sensing, where spin torque is detrimental.Comment: 3 pages, 2 figures, to appear in Appl. Phys. Let

    Universality of electron accumulation at wurtzite c- and a-plane and zinc-blende InN surfaces

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    Electron accumulation is found to occur at the surface of wurtzite (112¯0), (0001), and (0001¯) and zinc-blende (001) InN using x-ray photoemission spectroscopy. The accumulation is shown to be a universal feature of InN surfaces. This is due to the low Г-point conduction band minimum lying significantly below the charge neutrality level
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