4,428 research outputs found

    An automated and versatile ultra-low temperature SQUID magnetometer

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    We present the design and construction of a SQUID-based magnetometer for operation down to temperatures T = 10 mK, while retaining the compatibility with the sample holders typically used in commercial SQUID magnetometers. The system is based on a dc-SQUID coupled to a second-order gradiometer. The sample is placed inside the plastic mixing chamber of a dilution refrigerator and is thermalized directly by the 3He flow. The movement though the pickup coils is obtained by lifting the whole dilution refrigerator insert. A home-developed software provides full automation and an easy user interface.Comment: RevTex, 10 pages, 10 eps figures. High-resolution figures available upon reques

    DFT Calculations as a Tool to Analyse Quadrupole Splittings of Spin Crossover Fe(II) complexes

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    Density functional methods have been applied to calculate the quadrupole splitting of a series of iron(II) spin crossover complexes. Experimental and calculated values are in reasonable agreement. In one case spin-orbit coupling is necessary to explain the very small quadrupole splitting value of 0.77 mm/s at 293 K for a high-spin isomer

    Phonon superradiance and phonon laser effect in nanomagnets

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    We show that the theory of spin-phonon processes in paramagnetic solids must take into account the coherent generation of phonons by the magnetic centers. This effect should drastically enhance spin-phonon rates in nanoscale paramagnets and in crystals of molecular nanomagnets.Comment: 4 PR pages, 1 Figur

    The inexorable resistance of inertia determines the initial regime of drop coalescence

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    Drop coalescence is central to diverse processes involving dispersions of drops in industrial, engineering and scientific realms. During coalescence, two drops first touch and then merge as the liquid neck connecting them grows from initially microscopic scales to a size comparable to the drop diameters. The curvature of the interface is infinite at the point where the drops first make contact, and the flows that ensue as the two drops coalesce are intimately coupled to this singularity in the dynamics. Conventionally, this process has been thought to have just two dynamical regimes: a viscous and an inertial regime with a crossover region between them. We use experiments and simulations to reveal that a third regime, one that describes the initial dynamics of coalescence for all drop viscosities, has been missed. An argument based on force balance allows the construction of a new coalescence phase diagram

    Simulation of the low earth orbital atomic oxygen interaction with materials by means of an oxygen ion beam

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    Atomic oxygen is the predominant species in low-Earth orbit between the altitudes of 180 and 650 km. These highly reactive atoms are a result of photodissociation of diatomic oxygen molecules from solar photons having a wavelength less than or equal to 2430A. Spacecraft in low-Earth orbit collide with atomic oxygen in the 3P ground state at impact energies of approximately 4.2 to 4.5 eV. As a consequence, organic materials previously used for high altitude geosynchronous spacecraft are severely oxidized in the low-Earth orbital environment. The evaluation of materials durability to atomic oxygen requires ground simulation of this environment to cost effectively screen materials for durability. Directed broad beam oxygen sources are necessary to evaluate potential spacecraft materials performance before and after exposure to the simulated low-Earth orbital environment. This paper presents a description of a low energy, broad oxygen ion beam source used to simulate the low-Earth orbital atomic oxygen environment. The results of materials interaction with this beam and comparison with actual in-space tests of the same meterials will be discussed. Resulting surface morphologies appear to closely replicate those observed in space tests

    Single-shot discrimination of quantum unitary processes

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    We formulate minimum-error and unambiguous discrimination problems for quantum processes in the language of process positive operator valued measures (PPOVM). In this framework we present the known solution for minimum-error discrimination of unitary channels. We derive a "fidelity-like" lower bound on the failure probability of the unambiguous discrimination of arbitrary quantum processes. This bound is saturated (in a certain range of apriori probabilities) in the case of unambiguous discrimination of unitary channels. Surprisingly, the optimal solution for both tasks is based on the optimization of the same quantity called completely bounded process fidelity.Comment: 11 pages, 1 figur

    Dynamics of Metal Centers Monitored by Nuclear Inelastic Scattering

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    Nuclear inelastic scattering of synchrotron radiation has been used now since 10 years as a tool for vibrational spectroscopy. This method has turned out especially useful in case of large molecules that contain a M\"ossbauer active metal center. Recent applications to iron-sulfur proteins, to iron(II) spin crossover complexes and to tin-DNA complexes are discussed. Special emphasis is given to the combination of nuclear inelastic scattering and density functional calculations

    Pressure-induced changes of the vibrational modes of spin-crossover complexes studied by nuclear resonance scattering of synchrotron radiation

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    Nuclear inelastic scattering (NIS) spectra were recorded for the spin-crossover complexes STP and ETP (STP = [Fe(1,1,1-trisf[N-(2-pyridylmethyl)-N-methylamino]methylg- ethane)](ClO4)2 and ETP = [Fe(1,1,1-trisf[N-(2-pyridylmethyl)-N-methylamino]methylg-butane)](ClO4)2) at 30 K and at room temperature and also at ambient pressure and applied pressure (up to 2.6 GPa). Spin transition from the high-spin (HS) to the low-spin (LS) state was observed by lowering temperature and also by applying pressure at room temperature and has been assigned to the hardening of iron-bond stretching modes due to the smaller volume in the LS isomer

    Decomposition of time-covariant operations on quantum systems with continuous and/or discrete energy spectrum

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    Every completely positive map G that commutes which the Hamiltonian time evolution is an integral or sum over (densely defined) CP-maps G_\sigma where \sigma is the energy that is transferred to or taken from the environment. If the spectrum is non-degenerated each G_\sigma is a dephasing channel followed by an energy shift. The dephasing is given by the Hadamard product of the density operator with a (formally defined) positive operator. The Kraus operator of the energy shift is a partial isometry which defines a translation on R with respect to a non-translation-invariant measure. As an example, I calculate this decomposition explicitly for the rotation invariant gaussian channel on a single mode. I address the question under what conditions a covariant channel destroys superpositions between mutually orthogonal states on the same orbit. For channels which allow mutually orthogonal output states on the same orbit, a lower bound on the quantum capacity is derived using the Fourier transform of the CP-map-valued measure (G_\sigma).Comment: latex, 33 pages, domains of unbounded operators are now explicitly specified. Presentation more detailed. Implementing the shift after the dephasing is sometimes more convenien
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