7,088 research outputs found

    2-Amino-1H-benzoimidazol-3-ium 4,4,4-trifluoro-1,3-dioxo-1-phenyl­butan-2-ide

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    In the title compound, C7H8N3 +·C10H6F3O2 −, 1H-benzoimidazol-2-amine system adopts a planar conformation with an r.m.s. deviation of 0.0174 Å. The cation and anion in the asymmetric unit are linked by N—H⋯O hydrogen bonds. There are also additional inter­molecular N—H⋯O hydrogen bonds and π–π stacking inter­actions between the phenyl rings of neighbouring anions with centroid–centroid distances of 4.0976 (13) Å

    Search for quantum dimer phases and transitions in a frustrated spin ladder

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    A two-leg spin-1/2 ladder with diagonal interactions is investigated numerically. We focus our attention on the possibility of columnar dimer phase, which was recently predicted based on a reformulated bosonization theory. By using density matrix renormalization group technique and exact diagonalization method, we calculate columnar dimer order parameter, spin correlation on a rung, string order parameters, and scaled excitation gaps. Carefully using various finite-size scaling techniques, our results show no support for the existence of columnar dimer phase in the spin ladder under consideration.Comment: 5 pages, 4 figures. To be published in Phys. Rev.

    4-Phenyl-1,2,3,4-tetra­hydro­pyrimido[1,2-a]benzimidazol-2-one

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    In the title compound, C16H13N3O, the tetrahydropyrimidin­one ring adopts a sofa conformation. In the crystal structure, mol­ecules are linked by N—H⋯N hydrogen bonds and C—H⋯π inter­actions

    Ethyl 6-(4-fluoro­phen­yl)-4-hy­droxy-2-oxo-4-trifluoro­meth­yl-1,3-diazinane-5-carboxyl­ate monohydrate

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    The asymmetric unit of the title compound, C14H14F4N2O4·H2O, contains two crystallographically independent organic mol­ecules and two water mol­ecules. The two 1,3-diazinane rings adopt a half-chair conformation and the dihedral angles between their mean planes and those of the benzene rings are 75.65 (4)° and 49.41 (3)° in the two mol­ecules. The crystal structure is stabilized by inter­molecular O—H⋯O and N—H⋯O hydrogen bonds

    Effects of experimental parameters on elemental analysis of coal by laser-induced breakdown spectroscopy

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    The purpose of this work is to improve the precision of the elemental analysis of coal using laser-induced breakdown spectroscopy (LIBS). The LIBS technique has the ability to allow simultaneous elemental analysis and on-line determination, so it could be used in the elemental analysis of coal. Organic components such as C, H, O, N and inorganic components such as Ca, Mg, Fe, Al, Si, Ti, Na, and K of coal have been identified. The precision of the LIBS technique depends strongly on the experimental conditions, and the choice of experimental parameters should be aimed at optimizing the repeatability of the measurements. The dependences of the relative standard deviation (RSD) of the LIBS measurements on the experimental parameters including the sample preparation parameters, lens-to-sample distance, sample operation mode, and ambient gas have been investigated. The results indicate that the precision of LIBS measurements for the coal sample can be improved by using the optimum experimental parameters

    Resource Cube:Multi-Virtual Resource Management for Integrated Satellite-Terrestrial Industrial IoT Networks

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    Industrial Internet of Things (IIoT) has found wider research, and satellite-terrestrial network (STN) can provide large-scale seamless connections for IIoT. With virtualization, we design resource cube to describe the integration and state of multi-dimensional virtual resources. To achieve higher resource utilization and smarter connections, we design a matching considered preferences (MCPR) algorithm to match IIoT nodes with service sides. The matching design considers the resource cube (MCRC) algorithm based on MCPR algorithm to lower the total system delay. In addition, in order to simplify the analysis of resource management, we adopt a layered architecture and multiple M/M/1 queuing models. We analyze the resource utilization and the total system delay for three different combinations of arrival rate and service rate of each resource cube. With MCRC algorithm, the utilization of resources is slightly reduced, while the total system delay is greatly reduced compared with MCPR algorithm. © 1967-2012 IEEE

    Experimental study on the principle of minimal work fluctuations

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    The central quantity in the celebrated quantum Jarzynski equality is eβWe^{-\beta W}, where WW is work and β\beta is the inverse temperature. The impact of quantum randomness on the fluctuations of eβWe^{-\beta W} and hence on the predictive power of the Jarzynski estimator is an important problem. Working on a single nitrogen-vacancy center in diamond and riding on an implementation of two-point measurement of non-equilibrium work with single-shot readout, we have conducted a direct experimental investigation of the relationship between the fluctuations of eβWe^{-\beta W} and adiabaticity of non-equilibrium work protocols. It is observed that adiabatic processes minimize the variance of eβWe^{-\beta W}, thus verifying an early theoretical concept, the so-called principle of minimal work fluctuations. Furthermore, it is experimentally demonstrated that shortcuts-to-adiabaticity control can be exploited to minimize the variance of eβWe^{-\beta W} in fast work protocols. Our work should stimulate further experimental studies of quantum effects on the bias and error in the estimates of free energy differences based on the Jarzynski equality

    Four-Step Evolution of Spin-Hall Conductance: Tight-Binding Electrons with Rashba Coupling in a Magnetic Field

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    An intriguing magneto-transport property is demonstrated by tight-binding lattice electrons with Rashba spin-orbit coupling (SOC) in a magnetic field. With the flux strength ϕ=2π/N\phi={2\pi/N} (NN is an integer) and the Zeeman splitting fixed, when increasing the Rashba SOC λ\lambda, the spin-Hall and charge-Hall conductances (SHC and CHC) undergo four-step evolutions: the SHC shows size-dependent resonances and jumps at three critical λc\lambda_{c}'s, and changes its sign at λc1\lambda_{c1} and λc3\lambda_{c3}; while the CHC exhibits three quantum jumps by Ne2/h-Ne^2/h, +2Ne2/h+2Ne^2/h and Ne2/h-Ne^2/h. Such four-step evolutions are also reflected in topological characters and spin polarizations of edge states of a cylindrical system, and are robust against weak disorder.Comment: 4 pages, 5 figure

    Striped morphologies induced by magnetic impurities in d-wave superconductors

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    We study striped morphologies induced by magnetic impurities in d-wave superconductors (DSCs) near optimal doping by self-consistently solving the Bogoliubov-de Gennes equations based on the ttUVt-t^{\prime }-U-V model. For the single impurity case, it is found that the stable ground state is a modulated checkerboard pattern. For the two-impurity case, the stripe-like structures in order parameters are induced due to the impurity-pinning effect. The modulations of DSC and charge orders share the same period of four lattice constants (4aa), which is half the period of modulations in the coexisting spin order. Interestingly, when three or more impurities are inserted, the impurities could induce more complex striped morphologies due to quantum interference. Further experiments of magnetic impurity substitution in DSCs are expected to check these results.Comment: 8 pages, 4 figure
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