4,703 research outputs found
Reconstructing the thermal Green functions at real times from those at imaginary times
By exploiting the analyticity and boundary value properties of the thermal
Green functions that result from the KMS condition in both time and energy
complex variables, we treat the general (non-perturbative) problem of
recovering the thermal functions at real times from the corresponding functions
at imaginary times, introduced as primary objects in the Matsubara formalism.
The key property on which we rely is the fact that the Fourier transforms of
the retarded and advanced functions in the energy variable have to be the
`unique Carlsonian analytic interpolations' of the Fourier coefficients of the
imaginary-time correlator, the latter being taken at the discrete Matsubara
imaginary energies, respectively in the upper and lower half-planes. Starting
from the Fourier coefficients regarded as `data set', we then develop a method
based on the Pollaczek polynomials for constructing explicitly their analytic
interpolations.Comment: 23 pages, 2 figure
Time Delay and Time Advance in Resonance Theory
We propose a theory of the resonance-antiresonance scattering process which
differs considerably from the classical one (the Breit-Wigner theory), which is
commonly used in the phenomenological analysis. Here both resonances and
antiresonances are described in terms of poles of the scattering amplitude: the
resonances by poles in the first quadrant while the antiresonances by poles in
the fourth quadrant of the complex angular momentum plane. The latter poles are
produced by non-local potentials, which derive from the Pauli exchange forces
acting among the nucleons or the quarks composing the colliding particles.Comment: 30 pages, 7 figure
Nature-Inspired Interconnects for Self-Assembled Large-Scale Network-on-Chip Designs
Future nano-scale electronics built up from an Avogadro number of components
needs efficient, highly scalable, and robust means of communication in order to
be competitive with traditional silicon approaches. In recent years, the
Networks-on-Chip (NoC) paradigm emerged as a promising solution to interconnect
challenges in silicon-based electronics. Current NoC architectures are either
highly regular or fully customized, both of which represent implausible
assumptions for emerging bottom-up self-assembled molecular electronics that
are generally assumed to have a high degree of irregularity and imperfection.
Here, we pragmatically and experimentally investigate important design
trade-offs and properties of an irregular, abstract, yet physically plausible
3D small-world interconnect fabric that is inspired by modern network-on-chip
paradigms. We vary the framework's key parameters, such as the connectivity,
the number of switch nodes, the distribution of long- versus short-range
connections, and measure the network's relevant communication characteristics.
We further explore the robustness against link failures and the ability and
efficiency to solve a simple toy problem, the synchronization task. The results
confirm that (1) computation in irregular assemblies is a promising and
disruptive computing paradigm for self-assembled nano-scale electronics and (2)
that 3D small-world interconnect fabrics with a power-law decaying distribution
of shortcut lengths are physically plausible and have major advantages over
local 2D and 3D regular topologies
Orbiting Resonances and Bound States in Molecular Scattering
A family of orbiting resonances in molecular scattering is globally described
by using a single pole moving in the complex angular momentum plane. The
extrapolation of this pole at negative energies gives the location of the bound
states. Then a single pole trajectory, that connects a rotational band of bound
states and orbiting resonances, is obtained. These complex angular momentum
singularities are derived through a geometrical theory of the orbiting. The
downward crossing of the phase-shifts through pi/2, due to the repulsive region
of the molecular potential, is estimated by using a simple hard-core model.
Some remarks about the difference between diffracted rays and orbiting are also
given.Comment: 18 pages, 3 figures, to appear in Physical Review
Phaseolus vulgaris L. Extract: Alpha-amylase inhibition against metabolic syndrome in mice
To examine the effects of the alpha-amylase inhibitor isoform 1 called phaseolamin, a standardized extract from white kidney beans (Phaseolus vulgaris L) was tested against the hallmarks of metabolic syndrome. The efficacy of a per os repeated treatment with P. vulgaris extract (500 mg/kg) was compared with metformin (100 mg/kg) and atorvastatin (10 mg/kg) in a model of metabolic syndrome evoked by prolonged high fat diet (HFD; week 1 to week 19) in C57BL/6 mice. Bean extract and compounds administration started after metabolic syndrome establishment (week 11). P. vulgaris extract reduced the body weight overtime, as well as effectively lowered glycaemia, triglycerides, and cholesterol. On week 19, bean extract normalized the HFD-evoked tolerance to glucose and insulin. According to the phytochemical characterization, it inhibited the alpha-amylase activity. Animals treated with the extract were rescued from motor impairments and nociceptive threshold alterations induced by HFD. Specific organs analysis revealed that P. vulgaris extract decreased hepatic steatosis and lipid peroxidation in liver. It protected the heart from HFD oxidative alterations increasing the expression of the detoxifying enzymes catalase and glutathione reductase, and normalizing NADH dehydrogenase level. The histological analysis of aorta showed a protection about the development of fatty streaks in the muscular layers. In conclusion, a prolonged treatment with the standardized extract of P. vulgaris significantly reduced several pathological features related to a metabolic syndrome-like condition; a multifactorial approach that candidates this vegetal product as a possible therapeutic option against metabolic syndrome
A new sustainable and innovative work for paper artworks cleaning process: Gellan hydrogel combined with hydrolytic enzymes
Paper has been used as writing and drawing support for thousands of years. The conservation of paper artworks plays a fundamental role in the field of our cultural heritage. Moreover, restoration of paper artworks is difficult due to their inherent fragility, the presence of many components and their degradation state. Among the factors that may contribute to paper deterioration are the use of glue for the application of different materials (as a lining, mounting or as a repair intervention) on the paper artifact. During a natural ageing process, glue become yellow, acid and less compact, accelerating the degradation processes of the artwork itself. The removal of glues from paper artworks represents, therefore, an important procedure for their preservation. Here we present a sustainable alternative to the common removal systems (e.g. solvents or localized enzymatic packs on the support to be cleaned). For this goal we used a rigid Gellan hydrogel (totally removable in one step) containing hydrolytic enzyme, such as proteinase K. The enzyme works as a selective cleaning agent hydrolyzing animal glues into smaller fragments, soluble into the gel. Our system represents an effective alternative to the traditional techniques because it is easy to be prepared, eco-friendly and efficient
Stark deceleration of CaF molecules in strong- and weak-field seeking states
We report the Stark deceleration of CaF molecules in the strong-field seeking
ground state and in a weak-field seeking component of a rotationally-excited
state. We use two types of decelerator, a conventional Stark decelerator for
the weak-field seekers, and an alternating gradient decelerator for the
strong-field seekers, and we compare their relative merits. We also consider
the application of laser cooling to increase the phase-space density of
decelerated molecules.Comment: 10 pages, 8 figure
Three-body interactions with cold polar molecules
We show that polar molecules driven by microwave fields give naturally rise
to strong three-body interactions, while the two-particle interaction can be
independently controlled and even switched off. The derivation of these
effective interaction potentials is based on a microscopic understanding of the
underlying molecular physics, and follows from a well controlled and systematic
expansion into many-body interaction terms. For molecules trapped in an optical
lattice, we show that these interaction potentials give rise to Hubbard models
with strong nearest-neighbor two-body and three-body interaction. As an
illustration, we study the one-dimensional Bose-Hubbard model with dominant
three-body interaction and derive its phase diagram.Comment: 8 pages, 4 figure
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