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1.
2.
The effect of Higgs bosons on the anomalous magnetic moment of the muon is considered within the model that is based on the SU(2)L×SU(2)R×U(1)B–L gauge group and which involves a bidoublet and two triplets of Higgs fields (left-right model). For the Yukawa coupling constants and the masses of Higgs bosons, the regions are found where the model leads to agreement with experimental results obtained at the Brookhaven National Laboratory (BNL) for the anomalous magnetic moment of the muon. In order to explore corollaries from the constraints obtained for the parameters of the Higgs sector, the processes e+e?μ+μ?, τ+τ? and μ+μ?μ+μ?, τ+τ? are considered both within the left-right model and within the model involving two Higgs doublets (two-Higgs-doublet model). It is shown that, if the mass of the lightest neutral Higgs boson does indeed lie in the range 3.1–10 GeV, as is inferred from the condition requiring the consistency of the two-Higgs-doublet model with the data of the BNL experiment, this Higgs boson may be observed as a resonance peak at currently operating e+e? colliders (VEPP-4M, CESR, KEKB, PEP-II, and SLC). In order to implement this program, however, it is necessary to reduce considerably the scatter of energy in the e+ and e? beams used, since the decay width of the lightest neutral Higgs boson is extremely small at such mass values. It is demonstrated that, in the case of the left-right model, for which the mass of the lightest neutral Higgs boson is not less than 115 GeV, the resonance peak associated with it may be detected at a muon collider.  相似文献   

3.
《Nuclear Physics A》1998,633(2):266-276
The ground-state structure of 48Cr is investigated by multiple α-like cluster model. The original model with only J = T = 0 α-like cluster is extended so as to deal with the contribution of J > 0 α-like units. The model reproduces the observed ground-state energy of 48Cr well and explains the characteristic variation of the ground-state energies from 44Ti to 48Cr caused by many-body correlations. The properties of the 48Cr ground state which originate in the α-like four-nucleon correlations are revealed by the model.  相似文献   

4.
Excited states of the nucleon are described as RPA configurations on a mean-field ground state taken from the MIT bag model. A residual interaction of a structure as in the Nambu-Jona-Lasinio model is used. The particlehole states are coupled to good total angular momentum and isospin. Valence excitations of particle-hole type and quark-antiquark (q $\bar q$ ) states from the Dirac-sea are included. The dependence of the baryon spectrum and multipole response functions on the coupling constantG is studied. At critical values ofG the 3q-ground state becomes degenerate with strongly collectiveq99-2 modes. The model is used to calculate the averaged electric polarizability of the neutron and the protonα. Without residual interactionα=7·10?4 fm 3 is found. With residual interaction the value increases toα=(?11)·10?4 fm 3. The measured value ofα is reproduced within experimental error bars.  相似文献   

5.
The structure function of virtual photon is calculated in QCD by using the operator expansion in the photon virtualityp 2. A model is proposed which has correct analytical properties inp 2 and represent the results of QCD calculation in terms of contributions of physical states. Using this model to extrapolate to the pointp 2=0, the photon structure function as well as its hadronic part is found in the region of intermediatex.  相似文献   

6.
The recent high statistics NMC data on the Tin to Carbon structure function ratio seems to indicate, for the first time, a significant Q 2 dependence, especially at small values of Bjorken x, x < 0.05, and Q 2 > 1 GeV2. A purely log(Q 2)-type dependence of the structure functions, which is consistent with the free nucleon data, yields a fairly flat ratio with little or no Q 2 dependence. In view of this seeming contradiction, we re-examine the applicability of such a model to nuclear structure functions in such a kinematical regime. We find that the model is consistent with all data, within experimental errors, without any need for introducing additional Q 2 dependences or higher twist contributions. The model correctly reproduces the Q 2 dependence of the Carbon structure function as well. We also critically examine the Q 2 dependence of the corresponding spin dependent structure functions.  相似文献   

7.
The lithium niobate (LiNbO3 or LN) single crystal is grown in-house. The ac small-signal electrical characterization is conducted over a temperature range 35≤T≤150 °C as a function of measurement frequency (10≤f≤106 Hz). Meaningful observation is noted only in a narrow temperature range 59≤T≤73 °C. These electrical data when analyzed via complex plane formalisms revealed single semicircular relaxation both in the complex capacitance (C?) and in the modulus (M?) planes. The physical meaning of this kind of observation is obtained on identifying the relaxation type, and then incorporating respective equivalent circuit model. The simplistic non-blocking nature of the equivalent circuit model obtained via M?-plane is established as the lumped relaxation is identified in the C?-plane. The feature of the eventual equivalent circuit model allows non-blocking aspect for the LN crystal attributing to the presence of the operative dc conduction process. Identification of this leakage dc conduction via C?-plane is portrayed in the M?-plane where the blocking nature is removed. The interacting interpretation between these two complex planes is successfully presented.  相似文献   

8.
TheSU (2) Higgs model with a scalar doublet field is studied by Monte Carlo calculations on 124 and 164 lattices. The gauge coupling is chosen to be similar in magnitude to the physical value in the standard model. The numerical results at large scalar self-coupling imply an upper limitm H /m W ?9 for the ratio of the Higgs boson mass to the W-mass.  相似文献   

9.
10.
The g factors of a tetragonally-compressed Cu2+ center in NaCl: Cu+ crystal X-irradiated at room temperature are calculated from the high-order perturbation formulas based on the two-mechanism model. In the model, the contribution to g factors from both crystal-field (CF) and charge-transfer (CT) mechanisms are included. The calculations are based on the defect model that the tetragonally-compressed Cu2+center is assigned to the Cu2+ ion (which is caused by Cu+ ion (at the Na+ site) irradiated by X-ray) associated with a nearest Na+ ion vacancy VNa along C4 axis due to charge compensation. From the calculations, the g factors g|| and g are explained and the defect structure (charactering by the displacement ΔZ of the Cl ion intervening in Cu2+ and VNa) of the Cu2+ (or Cu2+-VNa) center is obtained. The results are discussed.  相似文献   

11.
We analyze the production of H dihyperson (J π=0+,S=?2) via the (K ?, K+) reaction by means of the non-relativistic quark model. First, the H mass and mass spectrum of single baryons are calculated. When the single baryon spectrum is well reproduced, the H dihyperson has the binding energies about 20 MeV or 60 MeV corresponding to the choice of the strength of the confinement potential. Using this model and parameters, cross sections for H production are estimated. A new effect, contributions from color-octetQ 3?Q 3 components of H dihyperson, is taken into account. The cross sections for H production are enhanced about ten times by these contributions. TheK +-neutron coincidence cross section for H production is found to be 99–115 nb/sr2 at theK + forward direction forM H=2212 MeV and theK ? beam momentum 1.8 GeV/c.  相似文献   

12.
A nearest-neighbor semi-empirical tight-binding theory of energy bands in zincblende and diamond structure materials is developed and applied to the following sp3-bonded semiconductors: C, Si, Ge, Sn, SiC, GaP, GaAs, GaSb, InP, InAs, InSb, AlP, AlAs, AlSb, ZnSe, and ZnTe. For each of these materials the theory uses only thirteen parameters to reproduce the major features of conduction and valence bands. The matrix elements exhibit chemical trends: the differences in diagonal matrix elements are proportional to differences in free-atom orbital energies and the off-diagonal matrix elements obey the d?2 rule of Harrison et al. The lowest energy conduction bands are well described as a result of the introduction of an excited s state, s1. on each atom. Examination of the chemical trends in this sp3s1 model yields a crude but “universal” sp3s1 model whose parameters do not depend explicitly on band gaps, but rather are functions of atomic energies and bond lengths alone. The “universal” model, although cruder than the sp3s1 model for any single semiconductor, can be employed to study relationships between the band structures of different semiconductors; we use it to predict band edge discontinuities of heterojunctions.  相似文献   

13.
We examine predictions of the dynamical rescaling model for the dueteron. An alternate expression for F2D is derived by explicitly including the six-quark state. This lead to a new self-consistence test for dynamical rescaling which is well established. However, discrepancies remain between the experimental F2D and the predictions of the model.  相似文献   

14.
A model has been developed describing QCD jets in the leading logarithmic approximation (LLA) and the subsequent transition into hadrons via a chain decay model. Besides of the production of mesons, the model is also able to describe baryon production. Agreement with recent data frome + e ?-annihilation is found. This includes average multiplicities, average transverse momenta and transverse momentum distributions, longitudinal momentum distributions as well as particle production ratios πα:K π : p(0070), charge compensation probabilities and energy flux correlations. The model is compared to similar models developed by other authors.  相似文献   

15.
The similarity and difference between our quark cascade model with recombination mechanism and Van Hove's quark fragmentation-recombination model are discussed. Van Hove's fragmentation-recombination model is extended to the model which describesx-dependence of the hadron spectra as well as the baryon multiplicities by using our diffusion equation. The recombination probability in Van Hove's model can be related with the recombination factor λ′ in our diffusion equation. Thex-dependence of the hadron spectra causes another restriction on the recombination probability in Van Hove's model. The inclusive spectra of mesons, proton andΔ ++ in proton fragmentation and baryon multiplicities except ? multiplicity are explained by both our model with recombination mechanism and the model with recombination mechanism a la Van Hove. But the ration( ?)/n( +;) may not be explained by naive quark-parton model with recombination mechanism without considering quark spin.  相似文献   

16.
Lifetimes of the yrast levels with spins I π = 23/2? to 39/2? in 129La produced via the 120Sn(14N, 5n) reaction at a beam energy of 77MeV have been measured by the Doppler shift attenuation method. The properties of the studied levels belonging to the πh11/2 band were compared with the theoretical predictions obtained in the framework of the core quasi-particle coupling model. It is suggested that the rigid-rotor model used to describe the cores is too simplified as the even-even nuclei from the A ~ 130 region are susceptible to shape deformation. Reasonable agreement was obtained with the phenomenological cores based on the experimental data of 128Ba.  相似文献   

17.
18.
The coupled1 D 2(pp)?5 S 2N) channels are studied in a relativized version of the Quark Compound Bag (QCB) model. The QCB short-range force is shown to reproduce an, energy dependence of the1 D 2 phase shift and inelasticity atT?200MeV predicted by the energy-independent solution of the VPISU phase-shift analysis. At lower energy the effect of the long-range meson force is essential. The values of the QCB parameters found from the fit to the data are in good agreement with theoretical predictions for the MIT bag model.  相似文献   

19.
In many physical text-books a simple one-dimensional model is used to derive the characteristic 1/R 7-dependence of the attractive van der Waals forces. We show that this calculation is wrong. The long range forces in this simple model are not attractive but repulsive proportional to 1/R 6. Only a three-dimensional calculation yields the correct behavior.  相似文献   

20.
Skyrme's method is used to introduce a correlation coefficient which tells us which of the VMI model expressions should be considered better in the calculation of the projected energies EJ when one uses a single intrinsic wave function for a set of good J-states. As an application of the correlation coefficient, we have shown that out of several VMI model expressions for the energy which have the same overlap with the Hamiltonian, the one having minimum dispersion should be considered to be the best choice. A remark is passed that the Holmberg-Lipas model can also be derived using Bohr and Mottelson's conditions. Numerical calculations are carried out for the nuclei 28Si and 36Ar using Ripka's Hartree-Fock wave functions to compare Holmberg-Lipas model with the one in which one directly expands the energy EJ in powers of J(J + 1), where J is the total angular momentum.  相似文献   

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