44,563 research outputs found

    Geometric quantum gates robust against stochastic control errors

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    We analyze a scheme for quantum computation where quantum gates can be continuously changed from standard dynamic gates to purely geometric ones. These gates are enacted by controlling a set of parameters that are subject to unwanted stochastic fluctuations. This kind of noise results in a departure from the ideal case that can be quantified by a gate fidelity. We find that the maximum of this fidelity corresponds to quantum gates with a vanishing dynamical phase.Comment: 4 pager

    An efficient mixed variational reduced order model formulation for non-linear analyses of elastic shells

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    The Koiter-Newton method had recently demonstrated a superior performance for non-linear analyses of structures, compared to traditional path-following strategies. The method follows a predictor-corrector scheme to trace the entire equilibrium path. During a predictor step a reduced order model is constructed based on Koiter's asymptotic post-buckling theory which is followed by a Newton iteration in the corrector phase to regain the equilibrium of forces. In this manuscript, we introduce a robust mixed solid-shell formulation to further enhance the efficiency of stability analyses in various aspects. We show that a Hellinger-Reissner variational formulation facilitates the reduced order model construction omitting an expensive evaluation of the inherent fourth order derivatives of the strain energy. We demonstrate that extremely large step sizes with a reasonable out-of-balance residual can be obtained with substantial impact on the total number of steps needed to trace the complete equilibrium path. More importantly, the numerical effort of the corrector phase involving a Newton iteration of the full order model is drastically reduced thus revealing the true strength of the proposed formulation. We study a number of problems from engineering and compare the results to the conventional approach in order to highlight the gain in numerical efficiency for stability problems

    Orthorhombic Phase of Crystalline Polyethylene: A Monte Carlo Study

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    In this paper we present a classical Monte Carlo simulation of the orthorhombic phase of crystalline polyethylene, using an explicit atom force field with unconstrained bond lengths and angles and periodic boundary conditions. We used a recently developed algorithm which apart from standard Metropolis local moves employs also global moves consisting of displacements of the center of mass of the whole chains in all three spatial directions as well as rotations of the chains around an axis parallel to the crystallographic c-direction. Our simulations are performed in the NpT ensemble, at zero pressure, and extend over the whole range of temperatures in which the orthorhombic phase is experimentally known to be stable (10 - 450 K). In order to investigate the finite-size effects in this extremely anisotropic crystal, we used different system sizes and different chain lengths, ranging from C_12 to C_96 chains, the total number of atoms in the super-cell being between 432 and 3456. We show here the results for structural parameters, such as the orthorhombic cell parameters a,b,c, and the setting angle of the chains, as well as internal parameters of the chains, such as the bond lengths and angles. Among thermodynamic quantities, we present results for thermal expansion coefficients, elastic constants and specific heat. We discuss the temperature dependence of the measured quantities as well as the related finite-size effects. In case of lattice parameters and thermal expansion coefficients, we compare our results to those obtained from other theoretical approaches as well as to some available experimental data. We also suggest some possible ways of extending this study.Comment: 27 pages, RevTex, 24 figures, submitted to Journal of Chemical Physic

    Sectoral r modes and periodic RV variations of Sun-like stars

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    Radial velocity (RV) measurements are used to search for planets orbiting late-type main-sequence stars and confirm the transiting planets. The most advanced spectrometers are approaching a precision of ∼10\sim 10 cm/s that implies the need to identify and correct for all possible sources of RV oscillations intrinsic to the star down to this level and possibly beyond. The recent discovery of global-scale equatorial Rossby waves in the Sun, also called r modes, prompted us to investigate their possible signature in stellar RV measurements. R modes are toroidal modes of oscillation whose restoring force is the Coriolis force and propagate in the retrograde direction in a frame that corotates with the star. The solar r modes with azimuthal orders 3≤m≲153 \leq m \lesssim 15 were identified unambiguously because of their dispersion relation and their long e-folding lifetimes of hundreds of days. Here we simulate the RV oscillations produced by sectoral r modes with 2≤m≤52 \leq m \leq 5 assuming a stellar rotation period of 25.54 days and a maximum amplitude of the surface velocity of each mode of 2 m/s. This amplitude is representative of the solar measurements, except for the m=2m=2 mode which has not yet been observed. Sectoral r modes with azimuthal orders m=2m=2 and 33 would produce RV oscillations with amplitudes of 76.4 and 19.6 cm/s and periods of 19.16 and 10.22 days, respectively, for a star with an inclination of the rotation axis i=60∘i=60^{\circ}. Therefore, they may produce rather sharp peaks in the Fourier spectrum of the radial velocity time series that could lead to spurious planetary detections. Sectoral r~modes may represent a source of confusion in the case of slowly rotating inactive stars that are preferential targets for RV planet search. The main limitation of the present investigation is the lack of observational constraint on the amplitude of the m=2m=2 mode on the Sun.Comment: 7 pages; 4 figures; 1 table; accepted to Astronomy & Astrophysic

    A holistic multimodal approach to the non-invasive analysis of watercolour paintings

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    A holistic approach using non-invasive multimodal imaging and spectroscopic techniques to study the materials (pigments, drawing materials and paper) and painting techniques of watercolour paintings is presented. The non-invasive imaging and spectroscopic techniques include VIS-NIR reflectance spectroscopy and multispectral imaging, micro-Raman spectroscopy, X-ray fluorescence spectroscopy (XRF) and optical coherence tomography (OCT). The three spectroscopic techniques complement each other in pigment identification. Multispectral imaging (near infrared bands), OCT and micro-Raman complement each other in the visualisation and identification of the drawing material. OCT probes the microstructure and light scattering properties of the substrate while XRF detects the elemental composition that indicates the sizing methods and the filler content . The multiple techniques were applied in a study of forty six 19th century Chinese export watercolours from the Victoria & Albert Museum (V&A) and the Royal Horticultural Society (RHS) to examine to what extent the non-invasive analysis techniques employed complement each other and how much useful information about the paintings can be extracted to address art conservation and history questions

    Winding number transitions at finite temperature in the Abelian-Higgs model

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    Following our earlier investigations we examine the quantum-classical winding number transition in the Abelian-Higgs system. It is demonstrated that the sphaleron transition in this system is of the smooth second order type in the full range of parameter space. Comparison of the action of classical vortices with that of the sphaleron supports our finding.Comment: final version, to appear in J. Phys.
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