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1.
2.
The question of electromagnetic form factors, i.e. F 1 V versus G E V , to be used in isovector meson exchange currents in nonrelativistic calculations is critically reviewed. None of the various arguments given earlier in favour of F 1 V have been found valid. Furthermore, model dependence of theoretical calculations on deuteron threshold disintegration due to e.m. form factor fits and potential models is found to be substantial. In view of these results, relativistic effects have to be included for a clear understanding of this process in the high momentum transfer region.  相似文献   

3.
The kinetic (K 4 0 (n) and K 3 0 (n)) and potential (V 4 0 (n) and V 3 0 (n)) energies of 4He and 3He atoms have been found from the law of corresponding states and the experimental data on the dependence of the ground-state energies E 4 0 (n) and E 3 0 (n) on the density of the isotopes 4He and 3He. In the approximation of structureless quantum liquid, the potential energies are equal, V 4 0 V 3 0 (n) = (n), and the kinetic energies are inversely proportional to the atomic mass, $K_4^0 (n) = \frac{3} {4}K_3^0 (n)$ . The potential energy given by the expression V 0 = 4E 4 0 ? 3E 3 0 to a high accuracy is linear in the density n, which is associated with nearly an absence of short-range order in liquid helium. The kinetic energy of liquid 4He is given by the expression K 4 0 = 3(E 3 0 ? E 4 0 ), which agrees with the experimental data on neutron scattering in liquid 4He. The quantities K 4 0 (n) and K 3 0 (n) determine the scale of all thermodynamic characteristics in the temperature range where the effects of the particle statistics can be neglected.  相似文献   

4.
The gamma decay of the22Ne(p, y)23Na resonances in the proton energy rangeE p=1.0→2.0 MeV has been investigated with a 20cm3 Ge(Li) detector. Implanted targets were used. The absolute strengths of the strongest resonances were determined and the branching ratios of twenty resonance levels and several bound states are reported. Mean lifetimes of the levels atE x=2.078 MeV (18.7±3.5 fs), 2.393 MeV (580 ?190 +370 fs), 2.641 MeV (88 ?14 +20 fs), 2.985 MeV (4.0 ?1.0 +1.3 fs), 3.679 MeV (24 ?4 +5 fs), 3.915 MeV (7.4 ?2.0 +2.5 fs) and 4.775 MeV (<2.0 fs) were obtained from measurements of the gamma ray Doppler shifts.  相似文献   

5.
A separable representation of theS-wave Paris potential and a phase-shift equivalent Yamaguchi-type potential significantly differing in their off-shell behaviours are used to calculate second-order polarization observables of elastic nucleon-deuteron scattering atE D=10 and 20MeV. Off-shell effects are found that stem from differences in the nuclear interaction in the inner regionr?1.2 fm. Adding approximate Coulomb-distortion contributions to the purely nuclear Faddeev amplitudes proton-deuteron predictions are obtained. Coulomb effects are not found to be negligible. Comparison with experimental data, in particular, the spin-correlation parameterC y,y of the reaction \({}^1\vec H(\vec d,d)^1 H\) forE D=10MeV vector-polarized deuterons and the spin-transfer coefficientsK y y′ ,K x x′ andK z x′ for \({}^2H(\vec p,\vec p)^2 H\) atE p=10MeV, prefer the interaction model that contains an intermediate-range repulsion.  相似文献   

6.
The static electric quadrupole interaction of111Cd in the heavy rare metals Gd, Tb, Ho and Er has been studied at room temperature by time differential perturbed angular correlation techniques. From these measurements the effective electric field-gradient,V zz eff , at the Cd-site was derived on a relative scale. The lattice contributions,V zz lat , to the total electric fieldgradient have been determined by lattice-sum calculations. The ratioα=V zz eff /V zz lat , which to a certain extent represents the conduction electron contribution to the electric fieldgradient, decreases with increasing atomic number. Possible reasons for this behaviour are discussed.  相似文献   

7.
We study the effect of symmetry energy on the fragment production for the reactions 20 10 Ne10+ 20 10 Ne10 and 197 79 Au118 + 197 79 Au118 for the incident energy range of 50–1000 MeV/nucleon using isospin-dependent quantum molecular dynamics (IQMD) model. Our study shows that the density-dependent symmetry energy plays a significant role in multiplicity of fragments produced at low energy. Moreover, sensitivity of density-dependent symmetry energy decreases with increase in neutron content of colliding system. We also compare the symmetry energy suggested by different groups. A comparative study of experimental results with theoretical calculations of IQMD shows that the density-dependent symmetry energy is a good probe to explain the multiplicity of the fragments at low energy.  相似文献   

8.
It was shown that optical bleaching of M A + color centers at 80 K in SrF2-Na crystals causes the core of an M A + -center to transform into the V a + Me + V a + configuration, in which all three point defects are arranged diagnonally in the cube cell. Reirradiation of an optically bleached crystal by x-rays generates F D centers in it: V a + Me + V a + + e ?V a 0 Me + V a + F D. The F DM A + transformation in SrF2-Na crystals proceeds at T = 135 K, in contrast to the F AM A + transformations, which take place at T > 200 K.  相似文献   

9.
The time differential perturbed angular correlation technique has been used to measure the electric fieldgradient (EFG) at the site of181Ta impurities in the heavy Rare Earth metals Gd, Tb, Dy, Ho and Er at room temperature. It is found that the ratio α ≡ ¦V zz eff /V zz lat ¦ between the measured EFGV zz eff and the lattice EFGV zz lat , which is known from lattice sum calculations, is in the order of α?300, suggesting that an important contribution to the EFG is due to electrons localized at the impurity. The ratio α is not constant throughout the Rare Earth series. It decreases from Gd to Tb and increases between Tb and Er. This behaviour is compared to the results of a previous investigation with the impurity Cd in the same hosts.  相似文献   

10.
Analytical expressions for the binding energy of electrons and positrons in dielectric clusters, analyzed in this work, neglect the elastic effects. Therefore, we present the density-functional theory for neutral liquid clusters that experience the spontaneous deformation. Using the 1/R-expansion, R being the cluster radius, the exact analytical expressions for the size corrections to the chemical potential, surface tension, and atomic density are derived from the condition of mechanical equilibrium. The problem of calculating these corrections is reduced to calculating the quantities for a liquid with a flat surface. The size compression and tension of density occur in the 1/R and 1/R 2 orders respectively. The sizes of charged rigid and elastic critical clusters, for which the electron or positron binding energy is close to zero, are calculated for Xe N ? , Kr N ? , Ar N ? , Ne N + , He N + . The calculations show significant contribution of self-compression to the binding energy of the excess electron in contrast to the positron.  相似文献   

11.
An EPR study has revealed light-induced recharging and optical alignment of the Fe Ta 4+ -V O tetragonal complexes in KTaO3. The data on the optical creation and destruction of this center by light of different polarizations and wavelengths are discussed together with similar results obtained for the Fe K 3+ -Oi center. These two centers were established to undergo mutual charge transfer, in which the electron released in the photoionization of the Fe K 2+ -Oi center is trapped by the Fe Ta 5+ -V O center. Irradiation by light with a photon energy below 2.05 eV, which is the ionization threshold of Fe K 2+ -Oi, reverses this process. In both cases, the absorption cross section depends on the orientation of the center axis relative to the light polarization vector. As a result, the Fe Ta 4+ -V O and Fe K 3+ -Oi tetragonal centers in KTaO3 acted upon by polarized light undergo orientation-sensitive light-induced recharging and the defects with the given charge state are no longer characterized by an equally probable distribution of the orientations of their axes over the three 〈100〉 directions. This mechanism, which does not involve real reorientations of the FeTa-V O and FeK-Oi complexes, gives rise, nevertheless, to the alignment of the centers along (or at right angles to) the light polarization vector.  相似文献   

12.
Gamma rays of energy 9.404 and 9.700 MeV were obtained from the reaction22Ne(p, γ)23Na at proton energies of 640 and 950 keV respectively and were resonantly absorbed in sodium metal. Isotopically separated22Ne targets on nickel backings were used. The following level widths for23Na were obtained: The 9.404 MeV level: Γ=65 ±40eV Γγ=2.2±0.7eV. The 9.700 MeV level: Γ=9.5 ?1.0 +4.5 eV Γγ=5.6 ?0.8 +1.2 eV . The disagreement between the results for the 9.404 MeV level and the previously determined values can probably be ascribed to proton scattering in the window of the gas target used in the latter measurement.  相似文献   

13.
The properties of the low-lying energy states for the 100Mo isotope is investigated within the framework of the proton-neutron interacting model IBM2.By considering the relative energy of the d proton boson to be diferent from that of the neutron boson and taking into account the dipole interacting among like-boson LπLπand LνLν,the low-lying energy spectrum is reproduced well.Particularly,the relative position of the energies for 2+1,0+2,2+2 and 4+1states shifted correctly fit the experimental data.The electromagnetic properties,including the key observable B(E2)reduced transition branching ratios and the E2 reduced matrix elements of the experimental data,are well described.Our calculations show possible shape coexistence in the 100Mo nucleus.  相似文献   

14.
The mass distributions and fragmentation routes of Nb n O m + and V n N m + clusters sputtered from an metal surfaces with Xe+ ions under O2 pressure of P = 4?5 × 10?3 Pa in a bombardment chamber are studied by means of secondary ion mass spectrometry. The spectra of kinetic energy release distribution (KERD) are measured for the most probable routes of the fragmentation of Nb n O m + and V n N m + and clusters, on the basis of which the activation energies of the decomposition (dissociation) of Nb n O m + and V n N m + clusters are determined within the model of evaporative ensemble and the theory of monomolecular reactions. The results show the closeness of the numerical values of dissociation energies derived using both models.  相似文献   

15.
We have performed relativistic calculations of ground-state energies for a series of single-electron homonuclear dimers A 2 (2Z?1)+ with nucleus charge Z = 1, 2, 10, 20, 30, 40, 50, 60, 70, 80, 90, 92, and 100 and internuclear distances R = 2/Z. The work involves the Born-Oppenheimer approximation and the single-electron two-center Dirac Hamiltonian, which describes the interaction between an electron and two immovable point charges. Analysis of the convergence process and comparison with data presented in other works for H 2 + and Th 2 179+ dimers shows that the relative error of the obtained results is on the order of 10?11–10?12. High-accuracy values of ground-state energies for some dimers other than Z = 1 and 90 have been obtained in this work for the first time.  相似文献   

16.
The ΛΛ 6 He and Λ 9 Be hypernuclei are treated as the S=0, T=0 (for the former) and S=1/2, T=0 (for the latter) bound states of the three-cluster systems ΛΛα and Λαα, respectively. The cluster-reduction method is used to solve the s-wave differential Faddeev equations for these systems. On the basis of the MT I–III model, the ΛΛ interaction potential is specified in the form $V_{\Lambda \Lambda } = \frac{2}{3}V_{NN} $ . Phenomenological potentials are used to describe Λα and αα interactions. The binding energies of the ΛΛ 6 He and Λ 9 Be hypernuclei and the parameters of low-energy Λ-hyperon and α-particle scattering on a Λ 5 He hypernucleus are calculated. It is shown that the proposed ΛΛ interaction potential makes it possible to reproduce faithfully the binding energy of the ΛΛ 6 He hypernucleus and that scattering in the Λ Λ 5 He system is similar to neutron scattering on a deuteron.  相似文献   

17.
In composite models of quarks, leptons and weak bosons whereW-constituents are colored objects, color octet partners ofW ± andZ 0 are predicted. We study in detail the phenomenology of these particles. Independent of the specific model one expects a color octet isotriplet of vector bosons (W 8 ± ,Z 8 0 ) with mass in the range of 100–200 GeV, and a color octet isosinglet vector bosonV 8 0 with substantially larger mass, due to mixing with the gluon. Moreover, relatively light color octet excitations of the leptons appear, while the existence of “color exotic” partners of the quarks is model dependent. These particles decay mainly into a lepton (quark) and a gluon. We construct the couplings ofW 8 ± ,Z 8 0 andV 8 0 to ordinary and “color exotic” fermions. The signals of color octet weak bosons in low energy weak reactions are explored in detail. The production cross section ofW 8 ± (Z 8 0 ) in hadron-hadron collisions is calculated for \(0.54TeV \leqq \sqrt s \leqq 20TeV\) . Various decay modes of colored weak bosons are studied. The most prominent decay signatures ofW 8 ± andZ 8 0 are events of the type (l +-: charged lepton;j: hadronic jet; : missing transverse momentum). The present CERN \(p\bar p\) collider data on such events are discussed in the light ofW 8 ± andZ 8 0 decays. If colored weak bosons are not found with a mass less than ~250 GeV composite model building will be strongly restricted.  相似文献   

18.
Dispersion relations in the (ν2,t) plane along hyperbolas are used in order to extrapolate the invariant isospin-even πN amplitude D+2,t) to the Cheng-Dashen point, ν=0, t=2μ. The fluctuation of the results obtained with different hyperbolas gives a realistic estimate of the errors, except for errors of the partial wave solution and of the ππ \( - N\bar N\) amplitudes assumed at t < 4μ2 —If our ππ \( - N\bar N\) partial waves are used, which are based on the ππs-wave scattering length a 0 0 =0.28 μ-1, the result for the sigma term is 64±8 MeV, in agreement with earlier determinations.—The discrepancy with the theoretical prediction σπN≈ 30 MeV is smaller by only 8 MeV, if our \( - N\bar N\) amplitudes are modified in such a way that the threshold behaviour of the ππs-wave agrees with Weinberg's prediction a 0 0 =0.16 μ-1. Further progress depends on new accurate experimental π±p scattering data in the Coulomb interference region at low energies.  相似文献   

19.
Quasielastic scattering angular distributions have been measured for the 7Be + 9Be system at E lab = 17 , 19 and 21MeV in the angular range $ \theta_{{cm}}^{}$ = 24° - 57° . An optical model (OM) analysis of these data has been carried out in order to extract optical potential parameters and reaction cross-sections. One-proton stripping cross-sections were also measured for this system at E lab = 19 and 21MeV. These transfer angular-distribution data were compared with the finite-range distorted-wave Born approximation (FRDWBA) calculations. For the 7Li + 9Be system quasielastic scattering angular distributions were measured and emitted light charged particles were detected at E lab = 15.75 , 24.00 and 30.00MeV in the angular range $ \theta_{{cm}}^{}$ = 7° - 70° . Fusion cross-sections were obtained by reproducing the measured $ \alpha$ -evaporation spectra from the compound nucleus at backward angles with the statistical model calculations. The ratios of the experimental fusion cross-sections to the total reaction cross-sections (obtained from OM analysis) were found to be small. This result suggests that the break-up process has a strong influence on the fusion process leading to a reduction in the fusion cross-section.  相似文献   

20.
The transient field technique has been used to determine theg-factor of the 4 2 + state at 6.010MeV excitation in24Mg. The deduced value ofg=+0.5(4) is consistent with collective model expectations. Further, the equality within experimental accuracies, of the g-factors of the 2 1 + , 2 2 + , 4 1 + and 4 2 + states agrees with theoretical predictions for thisT=0 self-conjugate nucleus, in contrast to the results for20Ne.  相似文献   

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