1,790 research outputs found

    NMR investigation of contextuality in a quantum harmonic oscillator via pseudospin mapping

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    Physical potentials are routinely approximated to harmonic potentials so as to analytically solve the system dynamics. Often it is important to know when a quantum harmonic oscillator (QHO) behaves quantum mechanically and when classically. Recently Su et. al. [Phys. Rev. A {\bf 85}, 052126 (2012)] have theoretically shown that QHO exhibits quantum contextuality (QC) for a certain set of pseudospin observables. In this work, we encode the four eigenstates of a QHO onto four Zeeman product states of a pair of spin-1/2 nuclei. Using the techniques of NMR quantum information processing, we then demonstrate the violation of a state-dependent inequality arising from the noncontextual hidden variable model, under specific experimental arrangements. We also experimentally demonstrate the violation of a state-independent inequality by thermal equilibrium states of nuclear spins, thereby assessing their quantumness.Comment: 5 Pages, 3 Figures, context dependency illustrated, error below eq. 5 correcte

    Local tetragonal distortion in La_{0.7}Sr_{0.3}MnO_3 strained thin films probed by x-ray absorption spectroscopy

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    We report on an angular resolved X-ray Absorption Spectroscopy study of La0.7Sr0.3MnO3La_{0.7}Sr_{0.3}MnO_{3} thin films epitaxially grown by pulsed laser deposition on slightly mismatched substrates which induce tensile or compressive strains. XANES spectra give evidence of tetragonal distortion within the MnO6MnO_{6} octahedra, with opposite directions for tensile and compressive strains. Quantitative analysis has been done and a model of tetragonal distortion reflecting the strain has been established. EXAFS data collected in plane for tensile substrate confirm the change in the MnOMn-O average bond distance and the increase of MnMnMn-Mn length matching with the enlargement of the cell parameter. From these results we conclude that there is no significant change in the MnOMnMn-O-Mn angle. Our observations conflict with the scenarios which this angle is the main driving parameter in the sensitivity of manganite films properties to external strains and suggest that the distortion within the octahedra plays a key role in the modification of the transport and magnetic properties.Comment: 8 pages, 6 figure

    Benchmarking quantum control methods on a 12-qubit system

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    In this letter, we present an experimental benchmark of operational control methods in quantum information processors extended up to 12 qubits. We implement universal control of this large Hilbert space using two complementary approaches and discuss their accuracy and scalability. Despite decoherence, we were able to reach a 12-coherence state (or 12-qubits pseudo-pure cat state), and decode it into an 11 qubit plus one qutrit labeled observable pseudo-pure state using liquid state nuclear magnetic resonance quantum information processors.Comment: 11 pages, 4 figures, to be published in PR

    Geometric quantum computation using fictitious spin- 1/2 subspaces of strongly dipolar coupled nuclear spins

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    Geometric phases have been used in NMR, to implement controlled phase shift gates for quantum information processing, only in weakly coupled systems in which the individual spins can be identified as qubits. In this work, we implement controlled phase shift gates in strongly coupled systems, by using non-adiabatic geometric phases, obtained by evolving the magnetization of fictitious spin-1/2 subspaces, over a closed loop on the Bloch sphere. The dynamical phase accumulated during the evolution of the subspaces, is refocused by a spin echo pulse sequence and by setting the delay of transition selective pulses such that the evolution under the homonuclear coupling makes a complete 2π2\pi rotation. A detailed theoretical explanation of non-adiabatic geometric phases in NMR is given, by using single transition operators. Controlled phase shift gates, two qubit Deutsch-Jozsa algorithm and parity algorithm in a qubit-qutrit system have been implemented in various strongly dipolar coupled systems obtained by orienting the molecules in liquid crystal media.Comment: 37 pages, 17 figure

    Carrier relaxation dynamics in defect states of epitaxial GaN/AlN/Si using ultrafast transient absorption spectroscopy

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    The relaxation dynamics of the carriers through the defect levels in an epitaxial GaN film grown with an AlN buffer layer on Si has been performed on the femto-picosecond timescale, using ultrafast transient absorption spectroscopy (UFTS). The sample was pumped above and below the band gap and probed with a white light continuum (480-800 nm). A combination of bi and triple exponential decay functions at different probe wavelengths were used to fit the kinetic profile of the carriers in the defect continuum. Based on the UFTS measurements, a model is proposed which explains the dynamics in the shallow traps and deep level defects. Furthermore, to determine the role of the lattice in the relaxation dynamics, the experiment was conducted at a low lattice temperature of 4.2 K. The relaxation constants from the UFTS measurements confirm not only the presence of shallow and deep level defects but also the involvement of phonons in one of the relaxation processes

    Low-density series expansions for directed percolation I: A new efficient algorithm with applications to the square lattice

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    A new algorithm for the derivation of low-density series for percolation on directed lattices is introduced and applied to the square lattice bond and site problems. Numerical evidence shows that the computational complexity grows exponentially, but with a growth factor \lambda < \protect{\sqrt[8]{2}}, which is much smaller than the growth factor \lambda = \protect{\sqrt[4]{2}} of the previous best algorithm. For bond (site) percolation on the directed square lattice the series has been extended to order 171 (158). Analysis of the series yields sharper estimates of the critical points and exponents.Comment: 20 pages, 8 figures (3 of them > 1Mb

    Influence of sediment chemistry on mangrove-phosphobacterial relationship

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    The study reveals importance of sediment chemistry in mangrove-phosphobacterial relationship. The various physicochemical parameters of sediment, bacterial distribution, and acidic- alkaline phosphatase activity were studied in Avicennia marina mangrove sediments. The sampling sites were four mangrove forests along West India. Rhizospheric, pneumatophoric and bulk/non-rhizospheric sediment were collected. The rhizospheric sediment showed higher bacterial activity. The pH was observed low in the rhizospheric sediment and good abundance of phosphate-solubilizing bacteria (PSB). This was also supported by other physico-chemical parameters. Acid phosphatase activity was found to be higher in rhizospheric sediment indicating acid production at rhizosphere by microbial action and root exudation. It is the first study indicating that alkaline phosphatase activity was observed to be higher in pneumatophoric sediment. This coincides with higher number of phosphatase-producing bacteria (PPB) and high inorganic P in the pneumatophoric sediment, revealing that this region of A. marina harbours favourably more PPB with utilization of organic P by bacterial load and conversion to inorganic forms stressing that strong bonding exists between mangrove-sediment-phosphobacterial relationships
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