4,428 research outputs found
An automated and versatile ultra-low temperature SQUID magnetometer
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
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
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
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
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
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
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
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
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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