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1.
We calculate the instanton contribution to the proton strangeness in an MIT bag enriched by the presence of a dilute instanton liquid. The evaluation is based on the expression of the nucleon matrix elements of bilinear strange-quark operators in terms of a model valence nucleon state and the interactions producing quark–antiquark fluctuations on top of that valence state. Our method combines use of the the evolution operator containing a strangeness source and the Feynman–Hellmann theorem. It enables one to evaluate the strangeness in different Lorentz channels in essentially the same way. Only the scalar channel is found to be affected by the interaction induced by the random instanton liquid. Received: 12 February 1999 / Published online: 30 June 1999  相似文献   

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By combining the constraints of charge symmetry with new chiral extrapolation techniques and recent low mass quenched lattice-QCD simulations of the individual quark contributions to the magnetic moments of the nucleon octet, we obtain a precise determination of the strange magnetic moment of the proton. The result, namely, G(s)(M)=(-0.046 +/- 0.019)mu(N) is consistent with the latest experimental measurements but an order of magnitude more precise. This poses a tremendous challenge for future experiments.  相似文献   

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We have performed the first global QCD analysis to include the CCFR and NuTeV dimuon data, which provide direct constraints on the strange and antistrange parton distributions, s(x) and . To explore the strangeness sector, we adopt a general parametrization of the non-perturbative functions satisfying basic QCD requirements. We find that the strangeness asymmetry, as represented by the momentum integral , is sensitive to the dimuon data provided the theoretical QCD constraints are enforced. We use the Lagrange multiplier method to probe the quality of the global fit as a function of [S -] and find -0.001 < [S -] < 0.004. Representative parton distribution sets spanning this range are given. Comparisons with previous work are made.Received: 15 January 2004, Revised: 23 November 2004, Published online: 15 February 2005PACS: 11.30.Hv, 12.15.-y, 13.15. + g, 12.38.-t, 13.60.Hb  相似文献   

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In this paper we discuss the nucleon pair approximation of the shell model,based on our recent results which include a brief introduction to its framework and validity.We exemplify this model by studies of low-lying states for odd-odd nuclei in the mass number A-210 region.  相似文献   

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《中国物理 B》2021,30(6):64204-064204
The Jaynes–Cummings model with or without rotating-wave approximation plays a major role to study the interaction between atom and light. We investigate the Jaynes–Cummings model beyond the rotating-wave approximation. Treating the counter-rotating terms as periodic drivings, we solve the model in the extended Floquet space. It is found that the full energy spectrum folded in the quasi-energy bands can be described by an effective Hamiltonian derived in the highfrequency regime. In contrast to the Z_2 symmetry of the original model, the effective Hamiltonian bears an enlarged U(1)symmetry with a unique photon-dependent atom-light detuning and coupling strength. We further analyze the energy spectrum, eigenstate fidelity and mean photon number of the resultant polaritons, which are shown to be in accordance with the numerical simulations in the extended Floquet space up to an ultra-strong coupling regime and are not altered significantly for a finite atom-light detuning. Our results suggest that the effective model provides a good starting point to investigate the rich physics brought by counter-rotating terms in the frame of Floquet theory.  相似文献   

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Within the framework of the Composite Operator Method, a three-pole solution for the two-dimensional Hubbard model is presented and analyzed in detail. In addition to the two Hubbard operators, the operatorial basis comprises a third operator describing electronic transitions dressed by nearest-neighbor spin fluctuations. These latter, compared to charge and pair fluctuations, are assumed to be preeminent in the region of model-parameter space — small doping, low temperature and large on-site Coulomb repulsion — where one expects strong electronic correlations to dominate the physics of the system. This assumption and the consequent choice for the basic field, as well as the whole analytical approximation framework, have been validated through a comprehensive comparison with data for local and single-particle properties obtained by different numerical methods on varying all model parameters. The results systematically agree, both quantitatively and qualitatively, up to coincide in many cases. Many relevant features of the model, reflected by the numerical data, are exactly caught by the proposed solution and, in particular, the crossover between weak and intermediate-strong correlations as well as the shape of the occupied portion of the dispersion. A comprehensive comparison with other n-pole solutions is also reported in order to explore and possibly understand the reasons of such good performance.  相似文献   

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The local approach for the intraatomic correlation is applied to study the ground state phase diagram of the extended Hubbard model with a half-filled band. The long-range orders are not destroyed by the correlation effect in the limit of weak interaction, though the values of the order parameters are reduced from those of the Hartree-Fock approximation, especially for the antiferromagnetic-state. We find that the antiferromagnetic-charge order phase boundary is only slightly shifted towards the charge ordered state, while the phase boundary between the singlet superconducting and the charge ordered phases remains the same as that derived from the Hartree-Fock approximation.  相似文献   

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We have studied the strangeness contribution to the elastic vector and axial form factors of the nucleon, using all available electroweak elastic scattering data sensitive to these contributions. Specifically, we combine ??p and $\bar{\nu} p$ elastic scattering cross sections from Brookhaven E734 with parity-violating asymmetries in elastic ep scattering, and quasi-elastic ed and e 4He scattering, observed in the SAMPLE, HAPPEx, G0 and PVA4 experiments. We are able not only to determine these form factors at individual values of momentum-transfer (Q 2), as has been done recently, but also to fit the Q 2-dependence of these form factors using simple functional forms. We present the results of these fits using existing data.  相似文献   

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The Gross-Pitaevskii approximation is a long-wavelength theory widely used to describe a variety of properties of dilute Bose condensates, in particular trapped alkali gases. We point out that for short-ranged repulsive interactions this theory fails in dimensions d相似文献   

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We show that the meson-cloud model predicts a substantial polarization of the sea quarks of the nucleon, because of the interference of and exchanges. This polarization is strongly flavour-dependent. The model gives an explanation of the strong increase in the structure function that has isospin I = 1 at small x. Received: 30 October 1998 / Revised version: 4 February 1999 / Published online: 15 July 1999  相似文献   

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Solutions are analyzed of the linearized relativistic Boltzmann equation for initial data fromL 2(r, p) in long-time and/or small-mean-free-path limits. In both limits solutions of this equation converge to approximate ones constructed with solutions of the set of differential equations called the equations of relativistic hydrodynamics.  相似文献   

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The NDDO (neglect of diatomic differential overlap) approximation, a widely used basis for many semi-empirical molecular orbital (MO) approaches, is re-examined based on non-empirical frozen-core calculations on small molecules. An improvement going beyond the NDDO approximation is proposed. Our study shows that under the NDDO approximation, when the remaining non-DDO-type two-electron repulsion integrals (TERIs) are calculated using the basis set from the Löwdin orthogonalization of the valence atomic orbitals, the resulting total energies are much higher than those from the corresponding frozen-core ab initio calculations. On the other hand, when the remaining non-DDO TERIs are calculated using non-orthogonal valence atomic orbitals (similar to the Roby model), for most of the molecules calculated, the total energies are significantly lower than those from the corresponding ab initio calculations. Furthermore, we also find that for some molecules, the total energies thus calculated are higher than the corresponding ab initio results. The nonsystematic variation of the absolute errors in the total energy calculations is due to the fact that the core-electron and the electron-electron interactions are not treated in a balanced way in the NDDO approximation. A new model, which overcomes the deficiencies in the NDDO model, is proposed. In this model, a first-order correction term is added to the electron-electron Coulomb interactions, thereby improving the balance between the core-electron and the electron-electron interactions. Non-empirical test calculations show that the total energies from the new model are consistently higher than those from the ab initio calculation but closer to the ab initio results. We expect that the proposed new model would be useful in developing new high-quality semi-empirical MO approaches.  相似文献   

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We complete the PNA program for the ECSK theory. We find the general post-Newtonian equations of motion for the source. The different components of the complete affine connection, the torsion, and the energy-momentum tensor, as well as the conservation theorems of the theory, are developed for the case of an ideal fluid with spin in order to find the post-Newtonian trajectories of test particles exterior to the sources distribution. The main results are compared with the corresponding ones of general relativity.Supported by a scholarship from the Consejo Nacional de Investigaciones Cientificas y Tecnicas (CONICET).  相似文献   

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In this paper the master equation method is used to calculate the relaxation and decoherence times of a qubit. The results are beyond Markovian approximation, where the noise spectrum is assumed to be wide-band, so that they are valid for not only the wide- but also the narrow-band noises, which may be the main decoherence source in solid-state qubits. Moreover, for some special cases, analytical results can be achieved, which are consistent with those derived by others.  相似文献   

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Signatures and behaviour of s–1s configurations are qualitatively discussed. Suppression of baryon-decay channels and an enhancement of cluster-decay channels are the relevant signals. The hypernuclear-quanta from constitute a novel example of the decay of s–1 s–1s configuration.Dedicated to the memory of M. Gmitro.We dedicate this article to our colleague and friend Dr. Marian Gmitro, whose premature death brought a profound grief upon our community. During years, his activities and knowledge in meson-nuclear physics have been very helpful in further development of hypernuclear physics. Also, his role in an efficient topical collaboration between Soviet and Czechoslovak physicists is to be greatly acknowledged.  相似文献   

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