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1.
《Nuclear Physics B》1993,389(1):301-320
It is shown that in ultra-relativistic nucleus-nucleus collisions, as a consequence of the geometry of the collision, there is a dependence of the total and differential cross sections on effective atomic mass numbers of the target and beam nuclei. The general expressions of the effective atomic mass numbers are deduced and they are computed for 0+Cu, O+U, S+U, Si+Au and U+U collisions. This particular A-dependence of the cross sections can have a strong effect on the production ratio of two particles of different species. As a consequence it might simulate a signature of quark-gluon plasma which is expected to be given by the yields ratio of two different particles. It is shown that this effect can explain quantitatively the K/π ratios measured in Si+Au and S+W collisions as well as the decrease of the J/ψ production relative to Drell-Yan lepton pairs measured in O+Cu, O+U and S+U collisions. The need of precise measurements of the powers α and α(xF, PT) in inclusive nuleon-nuleus interactions for the understanding of particle production in nucleus-nucleus collisions is stressed. Expectations for future experiments are presented.  相似文献   

2.
Rapid radiochemical separation techniques have been used to investigate the delayed-neutron emission from bromine and iodine isotopes produced by thermal-neutron induced fission of 235U. The nuclides 0.63 sec 91Br, 0.26 sec 92Br and 0.41 sec 141I have been identified as delayed-neutron precursors. Relative neutron abundances of these and of the known precursors 87–90Br and 137–140I have been measured and absolute neutron abundances and neutron emission probabilities have been deduced. The Pn values are discussed within a simple semiempirical picture.  相似文献   

3.
《Nuclear Physics A》1987,466(2):439-444
Using a realistic nucleon-nucleon interaction the optical potentials for the strongly deformed systems Th + Ta, U + Th and Th + Th are calculated at Elab/A ≅ 6 MeV and for different orientations. Pockets exist in the total real potentials (nuclear plus Coulomb potentials) at surface contact. It has been found that the deepest pockets for the U + Th and Th + Th systems exist when the two colliding nuclei are touching with orientation angle β ≅ 45° while for the Th + Ta system the deepest pocket occurs at β = 90° (equator touching).  相似文献   

4.
Considering the octet baryons in relativistic mean field theory and selecting entropy per baryon S=l,we calculate and discuss the influence of U bosons on the equation of state,mass-radius,moment of inertia and gravitational redshift of massive protoneutron stars(PNSs).The effective coupling constant gu of U bosons and nucleons is selected from 0 to 70 GeV~(-2).The results indicate that U bosons will stiffen the equation of state(EOS).The influence of U bosons on the pressure is more obvious at low density than high density,while the influence of U bosons on the energy density is more obvious at high density than low density.The U bosons play a significant role in increasing the maximum mass and radius of PNS.When the value of gu changes from 0 to 70 GeV~(-2),the maximum mass of a massive PNS increases from 2.11M_⊙ to 2.58M_⊙,and the radius of a PNS corresponding to PSR J0348+0432 increases from 13.71 km to 24.35 km.The U bosons will increase the moment of inertia and decrease the gravitational redshift of a PNS.For the PNS of the massive PSR J0348+0432,the radius and moment of inertia vary directly with gu,and the gravitational redshift varies approximately inversely with gu.  相似文献   

5.
A set of identities involving triple products of free fermion fields belonging to the fundamental representation of U(n) is established. These would give a direct bosonised form of U(n) massless as well as massive Thirring model for \(g_\upsilon = - \frac{{4\pi }}{{n + 1}}\) . The identities are also shown to exist for fields whose leading operator product expansion is same as that of free fermion fields. This would then give us an exactly solvable bosonised form of U(n) Schwinger model.  相似文献   

6.
The onset of magnetism as a function of concentration and the magnetic properties of nine ternary Laves phase systems A(Fe1-xBx)2 (A=Y, Zr, U; B=Mn, Co and Al) are discussed in terms of homogeneous and heterogeneous models based on the SEW model and the Landau theory of phase transition of second order. A significant influence of the nomagnetic elements Y, Zr and U upon the Fe magnetic moment substituted by Mn, Co and Al is observed. Low temperature freezing phenomena affect the magnetization process around the critical concentration xc in Y and Zr compounds while they seem to be of minor importance for the U systems. Comparing the magnetic properties of these nine systems implies that the magnetization process becomes more homogeneous in the sequence of Y-, Zr- and U(Fe, B)2 compounds. This - together with volume considerations and the different magnetovolume effects observed as well as susceptibility measurements lead to the suggestion that the Fe moment tends to become more delocalized as one proceeds from Y to U compounds as a consequence of the growing extent to which Y, Zr, U d-electrons are hybridized with the 3d electrons. Furthermore, U can be regarded as tetravalent in these Laves phase compounds, except UAl2, in which presumably an admixture of U3+ and U4+ occurs.  相似文献   

7.
New bounds are given for the L2-norm of the solution of the Kuramoto-Sivashinsky equation $$\partial _t U(x,t) = - (\partial _x^2 + \partial _x^4 )U(x,t) - U(x,t)\partial _x U(x,t)$$ , for initial data which are periodic with periodL. There is no requirement on the antisymmetry of the initial data. The result is $$\mathop {\lim \sup }\limits_{t \to \infty } \left\| {U( \cdot ,t)} \right\|_2 \leqslant const. L^{8/5} $$ .  相似文献   

8.
First principles calculations based on density functional theory are used to investigate the phase stability, electronic, magnetic and elastic properties of ferromagnetic metallic full-Heusler Ni2CoZ(Z = Ga, Sn) alloys via the FP-LAPW method by the generalized gradient GGA and GGA+U approximations for the exchange and correlation energy, within the Perdew–Burke–Ernzerhof (PBE 96) parameterization. The results of calculating electronic structures and magnetic properties reveal that the both Ni2CoGa and Ni2CoSn crystallize in L21 phase with regular cubic structure. The two investigated compounds exhibit metallic ferromagnetic behaviors for the GGA+U calculation. The computation of elastic constants with GGA+U approach shows that our compounds are mechanically stable.  相似文献   

9.
We report the electronic structure of monoclinic CuO as obtained from first principles calculations utilizing density functional theory plus effective Coulomb interaction (DFT + U) method. In contrast to standard DFT calculations taking into account electronic correlations in DFT + U gave antiferromagnetic insulator with energy gap and magnetic moment values in good agreement with experimental data. The electronic states around the Fermi level are formed by partially filled Cu 3d x²?y² orbitals with significant admixture of O 2p states. Theoretical spectra are calculated using DFT + U electronic structure method and their comparison with experimental photoemission and optical spectra show very good agreement.  相似文献   

10.
TheE2 andM1 reduced transition probabilities between the low lying levels, in the case of79Br and81Br, have been calculated on the core-excitation model. To account for the observed M1 transition probabilities admixture among the like spin states is considered. In addition, the ground state static moments have been computed. For the same amount of admixture among the like spin states, a good agreement with the experimental results is obtained, for both79Br and81Br. The results are compared with other existing theoretical calculations. From our analysis, we obtain, the quadrupole moment of the first excited 2+ state in the neighbouring even-even nuclei. It is in good agreement with the value calculated on the basis of the anharmonic vibrational model.  相似文献   

11.
We develop a systematic perturbation and resonance theory for the one-dimensional Schrödinger equation of the form $$( - d^2 /dx^2 + U(x) + \lambda V(x) - E)\psi (x) = 0,0 \leqq x< \infty ,$$ where the barrier potentialV(x) is supported only wherex≧1 and is non-negative there, and λ is a real parameter tending to infinity. We prove that every λ=∞ eigenvalue turns into a resonance or an eigenvalue for finite λ.  相似文献   

12.
Cross sections for nuclear reactions at beam energies near and below the spherical Coulomb barrier V c were measured in the very heavy collision systems238U +238U and238U +197Au. The most probable reaction channel with mass transfer is the one-neutron transfer. Its excitation function is understood in terms of Rutherford trajectories together with the quantal process of neutron tunnelling over large distances. In addition, the exchange of up to 15 nucleons is observed down to 0.90 V c . The excitation functions for the multi-nucleon transfer products have much steeper slopes than that for one-neutron transfer, and are steeper for238U +197Au than for238U +238U, suggesting that nuclear contact is established in the associated collisions. The angular distribution for one selected multi-nucleon transfer product,227Th, shows that its formation occurs in more central collisions within contact times shorter than about 10?21 s. There is no evidence for very longlived di-nuclear systems in the these reactions.  相似文献   

13.
We report high-pressure diffraction and magnetization measurements to demonstrate that the partial collapse of electronic gap at high-pressure insulator to metal transition reported in TiOCl (C. Kuntscher et al. Phys. Rev. B 74 184402 (2006).) corresponds to a Ti3+–Ti3+ dimerization at room temperature within the space group P21/m. The shortest Ti–Ti distance is comparable to that of the Ti metal, but a Peierls-like distortion prevents a metallic behaviour.  相似文献   

14.
We seek an interpretation of the U(1) part of the electroweak symmetry group in terms of the quantum number B ? L. We show that the electroweak symmetry group, for which U(1) can be interpreted as a local B ? L symmetry, is the left-right symmetry group SU(2)L × SU(2)R × U(1)L+R. The equating of UL+R(1) to UB?L(1) should lead to physical consequences which are not shared by standard gauge theory. B ? L may also help to explain the inversion of quark and lepton mass spectra.  相似文献   

15.
We investigate the potential of a high-energye + e ? collider (e.g., CLIC,E e +=E e ?=1 TeV) for determining trilinear and quadrilinear vector boson self-interactions in various vector boson scattering processes which can be measured in reactions of the type \(e^ + e^ - \to (e^ + e^ - ,ve^ - ,\bar ve^ + ,v\bar v) + VV'\) . Our analysis is based upon a recently suggested single parameter Lagrangian model for vector boson self-interactions incorporating globalSU(2) weak isospin symmetry broken by electromagnetism and a minimal increase of vector boson scattering tree amplitudes as a function of the energy. The results are compared with theSU(2) L ×U(1) Y predictions for the cases of a light and a heavy Higgs boson. We find that the crosssection for the production of a vector boson pair,VV′, is very sensitively dependent on the magnitude of the single free parameter, κ, the anomalous magnetic dipole moment of theW ±. The cross-section changes by approximately one order of magnitude, even near production threshold, if κ is varied by one unit around theSU(2) L ×U(1) Y value of κ=1.  相似文献   

16.
In a nuclear reaction, the channels describing the fragments and their relative motion can be labeled by U(3) representations. For fragments with s4p… configurations, a U(3) principle excludes some of these representations in the s4p12(sd)… or quantum-excited configurations of the compound nucleus and predicts the occurrence of corresponding nuclear molecular resonances. A survey of the entrance channels and a detailed microscopic analysis of the systems 16O +12+bX, 0?b?4 are presented. Microscopic calculations of the system 16O + 16O are analyzed and  相似文献   

17.
Fragment mass distributions are presented obtained in the heavy-ion reactions22Ne+249Cf,32S+238U,40Ar+232Th and56Fe+208Pb leading to composite systems with equal nuclear charge numberZ=108. The experiments were performed at the heavy-ion cyclotron U 300 of the Laboratory of Nuclear Reactions in Dubna. The spectrometer DEMAS was used to measure the time-of-flight values and the laboratory angles of the correlated fragments. The shape of the mass distributions strongly depends on the initial mass asymmetry. When decreasing the bombarding energy down to values near the Coulomb barrier, the mass distributions obtained in the reactions32S+238U and40Ar+232Th exhibit relative maxima ofM≈205 interpreted to be due to stabilizing effects of nuclear shells during the fragmentation process.  相似文献   

18.
P. Suranyi 《Nuclear Physics B》1982,210(4):519-528
A general expression for the expectation value of the hamiltonian of a d + 1 dimensional lattice gauge theory as a function of the norm of the variational state (that itself has the form of a partition function of a d-dimensional lattice gauge theory) is given. Applications include U(1), SU(2), U(2) and U(N) gauge theories for large N in d = 2 + 1 dimensions. It is also demonstrated that the deconfining phase transition is of first order in every dimension above the critical one, provided it is of first or second order at the critical dimension.  相似文献   

19.
Experimentalβ-decay energies of neutron-rich bromine isotopes are presented. The samples were produced as mass-separated fission products by using the on-line isotope separator technique. By means of a Si(Li)-detector system,β-spectra were recorded in coincidence with differentγ-gates, and {ie173-01}-values for85–89Br were deduced. The atomic mass excess is derived for these nuclei, and comparisons are made with mass formula predictions. The possibility of delayed-neutron emission is discussed in conjunction with information from the shape of the delayed-neutron spectra.  相似文献   

20.
The optical spectrum band positions and spin-Hamiltonian (SH) parameters (g factors g and g and hyperfine structure constants A and A) for 5f1 ion Pa4+ at the tetragonal Th4+ site of ThX4 (X=Cl, Br) crystals are calculated from a complete diagonalization (of energy matrix) method (CDM). In the CDM, the magnetic (or Zeeman) interaction and hyperfine interaction terms are added to the Hamiltonian in the conventional CDM and so the optical and EPR spectra data can be studied in a unified way. The calculated results are in reasonable agreement with experimental values. The possible misprints or small errors in the experimental g factors for Pa4+ in ThX4 crystals are pointed out. The results are discussed.  相似文献   

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