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41.
We developed a constituent quark-diquark model for the nucleon and its resonances using a harmonic oscillator potential for
the interaction. The effects due to relativistic kinetic energy correction are studied. Finally, charge form factor of the
model is calculated and compared with experimental data.
相似文献
42.
The determination of the conductivity of a deterministic or stochastic classical system coupled to reservoirs at its ends can in general be mapped onto the problem of computing the stiffness (the ‘energy’ cost of twisting the boundaries) of a quantum-like system. The nature of the coupling to the reservoirs determines the details of the mechanical coupling of the torque at the ends. 相似文献
43.
Cristian Giardinà Jorge Kurchan Frank Redig Kiamars Vafayi 《Journal of statistical physics》2009,135(1):25-55
In the context of Markov processes, both in discrete and continuous setting, we show a general relation between duality functions
and symmetries of the generator. If the generator can be written in the form of a Hamiltonian of a quantum spin system, then
the “hidden” symmetries are easily derived. We illustrate our approach in processes of symmetric exclusion type, in which
the symmetry is of SU(2) type, as well as for the Kipnis-Marchioro-Presutti (KMP) model for which we unveil its SU(1,1) symmetry. The KMP model is in turn an instantaneous thermalization limit of the energy process associated to a large
family of models of interacting diffusions, which we call Brownian energy process (BEP) and which all possess the SU(1,1) symmetry. We treat in details the case where the system is in contact with reservoirs and the dual process becomes absorbing. 相似文献
44.
Pierluigi?Contucci Cristian?Giardinà Claudio?GibertiEmail author Giorgio?Parisi Cecilia?Vernia 《Journal of statistical physics》2011,143(1):1-10
We numerically investigate the spin glass energy interface problem in three dimensions. We analyze the energy cost of changing
the overlap from −1 to +1 at one boundary of two coupled systems (in the other boundary the overlap is kept fixed to +1).
We implement a parallel tempering algorithm that simulates finite temperature systems and works with both cubic lattices and
parallelepiped with fixed aspect ratio. We find results consistent with a lower critical dimension D
c
=2.5. The results show a good agreement with the mean field theory predictions. 相似文献
45.
Chazallon B Lebrun N Dhamelincourt P Toubin C Focsa C 《The journal of physical chemistry. B》2005,109(1):432-439
Rapidly frozen aqueous solutions containing variable amounts of dissolved formaldehyde (0.1, 5, 7, 10, 15, and 20 mol %) have been analyzed by micro-Raman spectroscopy at ambient pressure and low temperature. The importance of the formladehyde-ice system has been repeatedly quoted in various contexts, such as atmospheric and snowpack chemistry and interstellar and cometary ices. Understanding and characterizing the effects of freezing and the interactions of formaldehyde with ice are therefore of relevant interest. In this study, the distinct vibrational signatures of the oligomers present in the solution and in the frozen ice mixtures have been identified in the 120-4000 cm(-1) spectral range. From the subtle changes of the bands assigned to the CO and CH group frequencies, at least two distinct crystalline phases (pI and pII) are found to coexist with ice at different temperatures. Depending on the cooling-rewarming protocol, pI is found to crystallize in the 163-213 K temperature range. Above approximately 213 K, pI gets transformed irreversibly into pII which is stable up to approximately 234 K. pII is found to interact more strongly with ice than pI, as revealed, for example, by the drop in frequency of the bands assigned to the O-H stretching as pI transforms into pII. It is suggested that pII consists of a hydrogen-bonded network of oligomers and water molecules. On the other hand, it is suggested that the oligomers mainly present in pI interact through weak forces with the surrounding water molecules. 相似文献
46.
We show the standard two-level continuous-time model of loss-modulated CO2 lasers to display the same regular network of self-similar stability islands known so far to be typically present only in discrete-time models based on mappings. Our results suggest that the two-parameter space of class B laser models and that of a certain class of discrete mappings could be isomorphic. 相似文献
47.
We use Greithers recent results on Brumers Conjecture to prove Rubins integral version of Starks Conjecture, up to a power of 2, for an infinite class of CM extensions of totally real number fields, called nice extensions under the assumption that a certain Iwasawa –invariant vanishes. As a consequence and under the same assumption, we show that the Brumer–Stark Conjecture is true for nice extensions, up to a power of 2.Mathematical Subject Classification (1991): 11R42, 11R58, 11R27Research on this project was partially supported by NSF grants DMS–9801267 and DMS–0196340.in final form: 16 July 2003 相似文献
48.
We elaborate on a recently proposed model of the temporal dependence of polarization mode dispersion in long fiber links. We evaluate the probability that a channel of a wavelength-division multiplexed system never incurs an outage, and the range of frequency over which the parameters that characterize the temporal statistics of the differential group delay are correlated. 相似文献
49.
Topchieva IN Tonelli AE Panova IG Matuchina EV Kalashnikov FA Gerasimov VI Rusa CC Rusa M Hunt MA 《Langmuir : the ACS journal of surfaces and colloids》2004,20(21):9036-9043
Wide-angle X-ray scattering observations of alpha-cyclodextrin (CD)-poly(ethylene glycol) (PEG) inclusion complexes (ICs) have shown for the first time that two crystalline columnar modifications (forms I and II) are produced in the process of their formation. This was made possible by precise azimuthal X-ray diffraction scanning of oriented IC samples. Form I is characterized by CDs threaded onto PEG chains and arranged along channels in the order head-to-head/tail-to-tail, while form II is formed by unbound CDs also arranged into columns in a head-to-tail and also possibly a head-to-head/tail-to-tail manner, probably as a result of template crystallization on the form I IC crystals. It was shown that similar structural peculiarities are inherent for channel structures based on ICs obtained with PEG with a wide range of molecular weights (MWs). The characteristic feature of ICs based on PEG, especially with MW > 8000, is the presence of unbound polymer in the composition of the complex. The amount of unbound PEG was shown to rise with increasing MW of PEG, resulting in greater imperfections in the IC crystalline structure. The polyblock structure of ICs based on alpha-CD and PEG was therefore proposed. 相似文献
50.
Caronna T Gambarotti C Palmisano L Punta C Recupero F 《Chemical communications (Cambridge, England)》2003,(18):2350-2351
The functionalisation of various heterocyclic bases induced by sunlight is reported. The photoreaction occurred with higher yield in a liquid-solid heterogeneous system in the presence of polycrystalline TiO2 (anatase) than in a homogeneous system under the same experimental conditions. 相似文献