1,203 research outputs found
On the stability of hole crystals in layered cuprates
Recent STM measurements have revealed the existence of periodic charge
modulations at the surface of certain cuprate superconductors. Here we show
that the observed patterns are compatible with the formation of a
three-dimensional crystal of doped holes, with space correlations extending
between different Cu-O layers. This puts severe constraints on the dynamical
stability of the crystallised hole structure, resulting in a close relationship
between the periodicity of the electronic modulation and the interlayer
distance.Comment: completed reference list, fig. 3 corrected; accepted for publication
in Eur. Phys. J. B, Rapid Note
On the Choice of Tool Material in Friction Stir Welding of Titanium Alloys
Friction Stir Welding (FSW) is a solid state welding process patented in 1991 by TWI; initially adopted to weld aluminum alloys, is now being successfully used also for magnesium alloys, copper and steels. The wide diffusion the process is having is due to the possibility to weld both materials traditionally considered difficult to be welded or "unweldable" by traditional fusion welding processes due to peculiar thermal and chemical material properties, and complex geometries as sandwich structures and straightening panels. Recently, research is focusing on titanium alloys thanks to the high interest that such materials are getting from the industry due to the extremely high strength-weight ratio together with good corrosion resistance properties. At the moment, the main limit to the industrial applicability of FSW to titanium alloys is the tool life, as ultra wear and deformation resistant materials must be used. In this paper a, experimental study of the tool life in FSW of titanium alloys sheets at the varying of the main process parameters is performed. Numerical simulation provided important information for the fixture design and analysis of results. Tungsten and Rhenium alloy W25Re tools are found to be the most reliable among the ones considered
Bose-Fermi mixtures in the molecular limit
We consider a Bose-Fermi mixture in the molecular limit of the attractive
interaction between fermions and bosons. For a boson density smaller or equal
to the fermion density, we show analytically how a T-matrix approach for the
constituent bosons and fermions recovers the expected physical limit of a
Fermi-Fermi mixture of molecules and atoms. In this limit, we derive simple
expressions for the self-energies, the momentum distribution function, and the
chemical potentials. By extending these equations to a trapped system, we
determine how to tailor the experimental parameters of a Bose-Fermi mixture in
order to enhance the 'indirect Pauli exclusion effect' on the boson momentum
distribution function. For the homogeneous system, we present finally a
Diffusion Monte Carlo simulation which confirms the occurrence of such a
peculiar effect.Comment: 13 pages, 7 figures; final versio
Signatures of polaronic charge ordering in optical and dc conductivity using dynamical mean field theory
We apply dynamical mean field theory to study a prototypical model that
describes charge ordering in the presence of both electron-lattice interactions
and intersite electrostatic repulsion between electrons. We calculate the
optical and d.c. conductivity, and derive approximate formulas valid in the
limiting electron-lattice coupling regimes. In the weak coupling regime, we
recover the usual behavior of charge density waves, characterized by a transfer
of spectral weight due to the opening of a gap in the excitation spectrum. In
the opposite limit of very strong electron-lattice coupling, instead, the
charge ordering transition is signaled by a global enhancement of the optical
absorption, with no appreciable spectral weight transfer. Such behavior is
related to the progressive suppression of thermally activated charge defects
taking place below the critical temperature. At intermediate values of the
coupling within the polaronic regime, a complex behavior is obtained where both
mechanisms of transfer and enhancement of spectral weight coexist.Comment: 1 figure added, illustrating the optical sum rul
Quantum Monte Carlo Study of a Resonant Bose-Fermi Mixture
We study a resonant Bose-Fermi mixture at zero temperature by using the
fixed-node diffusion Monte Carlo method. We explore the system from weak to
strong boson-fermion interaction, for different concentrations of the bosons
relative to the fermion component. We focus on the case where the boson density
is smaller than the fermion density , for which a first-order
quantum phase transition is found from a state with condensed bosons immersed
in a Fermi sea, to a Fermi-Fermi mixture of composite fermions and unpaired
fermions. We obtain the equation of state and the phase diagram, and we find
that the region of phase separation shrinks to zero for vanishing .Comment: 5 pages, 3 figures, published versio
On the interface polaron formation in organic field-effect transistors
A model describing the low density carrier state in an organic single crystal
FET with high- gate dielectrics is studied. The interplay between
charge carrier coupling with inter-molecular vibrations in the bulk of the
organic material and the long-range interaction induced at the interface with a
polar dielectric is investigated. This interplay is responsible for the
stabilization of a polaronic state with an internal structure extending on few
lattice sites, at much lower coupling strengths than expected from the polar
interaction alone. This effect could give rise to polaron self-trapping in
high- organic FET's without invoking unphysically large values of the
carrier interface interaction.Comment: 9 pages, 9 figure
Towards a consistent eddy-covariance processing: An intercomparison of EddyPro and TK3
A comparison of two popular eddy-covariance software packages is presented,
namely, EddyPro and TK3. Two approximately 1-month long test data sets were
processed, representing typical instrumental setups (i.e., CSAT3/LI-7500
above grassland and Solent R3/LI-6262 above a forest). The resulting fluxes
and quality flags were compared. Achieving a satisfying agreement and
understanding residual discrepancies required several iterations and
interventions of different nature, spanning from simple software
reconfiguration to actual code manipulations. In this paper, we document our
comparison exercise and show that the two software packages can provide
utterly satisfying agreement when properly configured. Our main aim,
however, is to stress the complexity of performing a rigorous comparison of
eddy-covariance software. We show that discriminating actual discrepancies
in the results from inconsistencies in the software configuration requires
deep knowledge of both software packages and of the eddy-covariance method.
In some instances, it may be even beyond the possibility of the investigator
who does not have access to and full knowledge of the source code. Being the
developers of EddyPro and TK3, we could discuss the comparison at all levels
of details and this proved necessary to achieve a full understanding. As a
result, we suggest that researchers are more likely to get comparable
results when using EddyPro (v5.1.1) and TK3 (v3.11) – at least with the
setting presented in this paper – than they are when using any other pair of
EC software which did not undergo a similar cross-validation.
As a further consequence, we also suggest that, to the aim of assuring
consistency and comparability of centralized flux databases, and for a
confident use of eddy fluxes in synthesis studies on the regional,
continental and global scale, researchers only rely on software that have
been extensively validated in documented intercomparisons
2D-3D registration of CT vertebra volume to fluoroscopy projection: A calibration model assessment (doi:10.1155/2010/806094)
This study extends a previous research concerning intervertebral motion registration by means of 2D dynamic fluoroscopy to obtain a more comprehensive 3D description of vertebral kinematics. The problem of estimating the 3D rigid pose of a CT volume of a vertebra from its 2D X-ray fluoroscopy projection is addressed. 2D-3D registration is obtained maximising a measure of similarity between Digitally Reconstructed Radiographs (obtained from the CT volume) and real fluoroscopic projection. X-ray energy correction was performed. To assess the method a calibration model was realised a sheep dry vertebra was rigidly fixed to a frame of reference including metallic markers. Accurate measurement of 3D orientation was obtained via single-camera calibration of the markers and held as true 3D vertebra position; then, vertebra 3D pose was estimated and results compared. Error analysis revealed accuracy of the order of 0.1 degree for the rotation angles of about 1?mm for displacements parallel to the fluoroscopic plane, and of order of 10?mm for the orthogonal displacement.<br/
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