2,034 research outputs found

    Non-Equilibrium RKKY Interaction in Irradiated Graphene

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    We demonstrate that the Ruderman-Kittel-Kasuya-Yosida (RKKY) interaction in graphene can be strongly modified by a time-periodic driving field even in the weak drive regime. This effect is due to the opening of a dynamical band gap at the Dirac points when graphene is exposed to circularly polarized light. Using Keldysh-Floquet Green's functions, we develop a theoretical framework to calculate the time-averaged RKKY coupling under weak periodic drives and show that its magnitude in undoped graphene can be decreased controllably by increasing the driving strength, while mostly maintaining its ferromagnetic or antiferromagnetic character. In doped graphene, we find RKKY oscillations with a period that is tunable by the driving field. When a sufficiently strong drive is turned on that brings the Fermi level completely within the dynamically opened gap, the behavior of the RKKY coupling changes qualitatively from that of doped to undoped irradiated graphene.Comment: 20 pages,8 figure

    Constraint handling strategies in Genetic Algorithms application to optimal batch plant design

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    Optimal batch plant design is a recurrent issue in Process Engineering, which can be formulated as a Mixed Integer Non-Linear Programming(MINLP) optimisation problem involving specific constraints, which can be, typically, the respect of a time horizon for the synthesis of various products. Genetic Algorithms constitute a common option for the solution of these problems, but their basic operating mode is not always wellsuited to any kind of constraint treatment: if those cannot be integrated in variable encoding or accounted for through adapted genetic operators, their handling turns to be a thorny issue. The point of this study is thus to test a few constraint handling techniques on a mid-size example in order to determine which one is the best fitted, in the framework of one particular problem formulation. The investigated methods are the elimination of infeasible individuals, the use of a penalty term added in the minimized criterion, the relaxation of the discrete variables upper bounds, dominancebased tournaments and, finally, a multiobjective strategy. The numerical computations, analysed in terms of result quality and of computational time, show the superiority of elimination technique for the former criterion only when the latter one does not become a bottleneck. Besides, when the problem complexity makes the random location of feasible space too difficult, a single tournament technique proves to be the most efficient one

    Robustness of quantum correlations against decoherence

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    We study dynamics of nonclassical correlations by exactly solving a model consisting of two atomic qubits with spontaneous emission. We find that the nonclassical correlations defined by different measures give different qualitative characterizations of those correlations. The relative behaviors of those correlation measures are presented explicitly for various quantum states in the two-qubit atomic system. In particular, we find that the robustness of quantum correlations can be greatly enhanced by performing appropriate local unitary operations on the initial state of the system.Comment: 7 pages, 6 figure

    Reversible DNA i-motif to hairpin switching induced by copper(II) cations

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    i-Motif DNA structures have previously been utilised for many different nanotechnological applications, but all have used changes in pH to fold the DNA. Herein we describe how copper(ii) cations can alter the conformation of i-motif DNA into an alternative hairpin structure which is reversible by chelation with EDTA

    Non-Markovian Entanglement Sudden Death and Rebirth of a Two-Qubit System in the Presence of System-Bath Coherence

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    We present a detailed study of the entanglement dynamics of a two-qubit system coupled to independent non-Markovian environments, employing hierarchy equations. This recently developed theoretical treatment can conveniently solve non-Markovian problems and take into consideration the correlation between the system and bath in an initial state. We concentrate on calculating the death and rebirth time points of the entanglement to obtain a general view of the concurrence curve and explore the behavior of entanglement dynamics with respect to the coupling strength, the characteristic frequency of the noise bath and the environment temperature.Comment: Submitted to Europhysics Letters (Oct. 5, 2010

    Monitoring of Water Content in Building Materials Using a Wireless Passive Sensor

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    This paper describes an innovative design of a wireless, passive LC sensor and its application for monitoring of water content in building materials. The sensor was embedded in test material samples so that the internal water content of the samples could be measured with an antenna by tracking the changes in the sensor’s resonant frequency. Since the dielectric constant of water was much higher compared with that of the test samples, the presence of water in the samples increased the capacitance of the LC circuit, thus decreasing the sensor’s resonant frequency. The sensor is made up of a printed circuit board in one metal layer and water content has been determined for clay brick and autoclaved aerated concrete block, both widely used construction materials. Measurements were conducted at room temperature using a HP-4194A Impedance/Gain-Phase Analyzer instrument

    The crystal structure, morphology and mechanical properties of diaquabis(omeprazolate)magnesium dihydrate

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    The crystal structure of diaqua¬bis(omeprazolate)magnesium dihydrate (DABOMD) in the solid state has been determined using single-crystal X-ray diffraction. Single crystals of DABOMD were obtained by slow crystallization in ethanol with water used as an antisolvent. The crystal structure shows a dihydrated salt comprising a magnesium cation coordinating two omeprazolate anions and two water molecules (W1) that are strongly bound to magnesium. In addition, two further water molecules (W2) are more weakly hydrogen-bonded to the pyridine nitro¬gen atom of each omeprazolate anion. The crystal structure was utilized to estimate key material properties for DABOMD, including crystal habit and mechanical properties, which are required for improved understanding and prediction of the behaviour of particles during pharmaceutical processing such as milling. The results from the material properties calculations indicate that DABOMD exhibits a hexagonal morphology and consists of a flat slip plane through the (100) face. It can be classed as a soft material based on elastic constant calculation and exhibits a two-dimensional hydrogen-bonding framework. Based on the crystal structure, habit and mechanical properties, it is anticipated that DABOMD will experience large disorder accompanied by plastic deformation during milling
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