1,385 research outputs found

    Automatic Spatial Calibration of Ultra-Low-Field MRI for High-Accuracy Hybrid MEG--MRI

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    With a hybrid MEG--MRI device that uses the same sensors for both modalities, the co-registration of MRI and MEG data can be replaced by an automatic calibration step. Based on the highly accurate signal model of ultra-low-field (ULF) MRI, we introduce a calibration method that eliminates the error sources of traditional co-registration. The signal model includes complex sensitivity profiles of the superconducting pickup coils. In ULF MRI, the profiles are independent of the sample and therefore well-defined. In the most basic form, the spatial information of the profiles, captured in parallel ULF-MR acquisitions, is used to find the exact coordinate transformation required. We assessed our calibration method by simulations assuming a helmet-shaped pickup-coil-array geometry. Using a carefully constructed objective function and sufficient approximations, even with low-SNR images, sub-voxel and sub-millimeter calibration accuracy was achieved. After the calibration, distortion-free MRI and high spatial accuracy for MEG source localization can be achieved. For an accurate sensor-array geometry, the co-registration and associated errors are eliminated, and the positional error can be reduced to a negligible level.Comment: 11 pages, 8 figures. This work is part of the BREAKBEN project and has received funding from the European Union's Horizon 2020 research and innovation programme under grant agreement No 68686

    Approach to equilibrium for the phonon Boltzmann equation

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    We study the asymptotics of solutions of the Boltzmann equation describing the kinetic limit of a lattice of classical interacting anharmonic oscillators. We prove that, if the initial condition is a small perturbation of an equilibrium state, and vanishes at infinity, the dynamics tends diffusively to equilibrium. The solution is the sum of a local equilibrium state, associated to conserved quantities that diffuse to zero, and fast variables that are slaved to the slow ones. This slaving implies the Fourier law, which relates the induced currents to the gradients of the conserved quantities.Comment: 23 page

    Efficient Two-dimensional Subrecoil Raman Cooling of Atoms in a Tripod Configuration

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    We present an efficient method for subrecoil cooling of neutral atoms by applying Raman cooling in 2D to a four-level tripod-system. The atoms can be cooled simultaneously in two directions using only three laser beams. We describe the cooling process with a simple model showing that the momentum distribution can be rapidly narrowed to velocity spread down to 0.1vrec0.1v_\text{rec}, corresponding to effective temperature equal to 0.01Trec0.01T_\text{rec}. This method opens new possibilities for cooling of neutral atoms.Comment: 6 pages, 3 figure

    Re-entrant melting and freezing in a model system of charged colloids

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    We studied the phase behavior of charged and sterically stabilized colloids using confocal microscopy in a less polar solvent (dielectric constant 5.4). Upon increasing the colloid volume fraction we found a transition from a fluid to a body centered cubic crystal at 0.0415+/-0.0005, followed by re-entrant melting at 0.1165+/-0.0015. A second crystal of different symmetry, random hexagonal close-packed, was formed at a volume fraction around 0.5, similar to that of hard spheres. We attribute the intriguing phase behavior to particle interactions that depend strongly on volume fraction, mainly due to changes in the colloid charge. In this low polarity system the colloids acquire charge through ion adsorption. The low ionic strength leads to fewer ions per colloid at elevated volume fractions and consequently a density-dependent colloid charge.Comment: 25 pages, 5 figures 1 tabl

    Tailoring of motional states in double-well potentials by time-dependent processes

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    We show that the vibrational state tailoring method developed for molecular systems can be applied for cold atoms in optical lattices. The original method is based on a three-level model interacting with two strong laser pulses in a counterintuitive sequence [M. Rodriguez et al., Phys. Rev. A 62, 053413 (2000)]. Here we outline the conditions for achieving similar dynamics with single time-dependent potential surfaces. It is shown that guided switching between diabatic and adiabatic evolution has an essential role in this system. We also show that efficient and precise tailoring of motional states in optical lattices can be achieved, for instance, simply by superimposing two lattices and moving them with respect to each other.Comment: 9 pages, 11 figures, 25 references; accepted to PRA; v2: minor explanatory remarks added & typos correcte

    Collective molecule formation in a degenerate Fermi gas via a Feshbach resonance

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    We model collisionless collective conversion of a degenerate Fermi gas into bosonic molecules via a Feshbach resonance, treating the bosonic molecules as a classical field and seeding the pairing amplitudes with random phases. A dynamical instability of the Fermi sea against association into molecules initiates the conversion. The model qualitatively reproduces several experimental observations {[Regal et al., Nature {\bf 424}, 47 (2003)]}. We predict that the initial temperature of the Fermi gas sets the limit for the efficiency of atom-molecule conversion.Comment: 4 pages, 3 figures, 10+ references, accepted to PR

    Atomic carbon chains as spin-transmitters: an \textit{Ab initio} transport study

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    An atomic carbon chain joining two graphene flakes was recently realized in a ground-breaking experiment by Jin {\it et al.}, Phys. Rev. Lett. {\bf 102}, 205501 (2009). We present {\it ab initio} results for the electron transport properties of such chains and demonstrate complete spin-polarization of the transmission in large energy ranges. The effect is due to the spin-polarized zig-zag edge terminating each graphene flake causing a spin-splitting of the graphene πz\pi_z bands, and the chain states. Transmission occurs when the graphene π\pi-states resonate with similar states in the strongly hybridized edges and chain. This effect should in general hold for any π\pi-conjugated molecules bridging the zig-zag edges of graphene electrodes. The polarization of the transmission can be controlled by chemically or mechanically modifying the molecule, or by applying an electrical gate

    Approach to ground state and time-independent photon bound for massless spin-boson models

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    It is widely believed that an atom interacting with the electromagnetic field (with total initial energy well-below the ionization threshold) relaxes to its ground state while its excess energy is emitted as radiation. Hence, for large times, the state of the atom+field system should consist of the atom in its ground state, and a few free photons that travel off to spatial infinity. Mathematically, this picture is captured by the notion of asymptotic completeness. Despite some recent progress on the spectral theory of such systems, a proof of relaxation to the ground state and asymptotic completeness was/is still missing, except in some special cases (massive photons, small perturbations of harmonic potentials). In this paper, we partially fill this gap by proving relaxation to an invariant state in the case where the atom is modelled by a finite-level system. If the coupling to the field is sufficiently infrared-regular so that the coupled system admits a ground state, then this invariant state necessarily corresponds to the ground state. Assuming slightly more infrared regularity, we show that the number of emitted photons remains bounded in time. We hope that these results bring a proof of asymptotic completeness within reach.Comment: 45 pages, published in Annales Henri Poincare. This archived version differs from the journal version because we corrected an inconsequential mistake in Section 3.5.1: to do this, a new paragraph was added after Lemma 3.

    Knots and Particles

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    Using methods of high performance computing, we have found indications that knotlike structures appear as stable finite energy solitons in a realistic 3+1 dimensional model. We have explicitly simulated the unknot and trefoil configurations, and our results suggest that all torus knots appear as solitons. Our observations open new theoretical possibilities in scenarios where stringlike structures appear, including physics of fundamental interactions and early universe cosmology. In nematic liquid crystals and 3He superfluids such knotted solitons might actually be observed.Comment: 9 pages, 4 color eps figures and one b/w because of size limit (color version available from authors

    On dimension reduction in Gaussian filters

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    A priori dimension reduction is a widely adopted technique for reducing the computational complexity of stationary inverse problems. In this setting, the solution of an inverse problem is parameterized by a low-dimensional basis that is often obtained from the truncated Karhunen-Loeve expansion of the prior distribution. For high-dimensional inverse problems equipped with smoothing priors, this technique can lead to drastic reductions in parameter dimension and significant computational savings. In this paper, we extend the concept of a priori dimension reduction to non-stationary inverse problems, in which the goal is to sequentially infer the state of a dynamical system. Our approach proceeds in an offline-online fashion. We first identify a low-dimensional subspace in the state space before solving the inverse problem (the offline phase), using either the method of "snapshots" or regularized covariance estimation. Then this subspace is used to reduce the computational complexity of various filtering algorithms - including the Kalman filter, extended Kalman filter, and ensemble Kalman filter - within a novel subspace-constrained Bayesian prediction-and-update procedure (the online phase). We demonstrate the performance of our new dimension reduction approach on various numerical examples. In some test cases, our approach reduces the dimensionality of the original problem by orders of magnitude and yields up to two orders of magnitude in computational savings
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