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We calculate the spin polarization of 1sσ vacancies and emitted δ electrons induced by the strong magnetic field (|Bmax|∼1016G) in collisions of very heavy ions (Z1+Z2=178). The electron excitations are determined by the solution of coupled-channel equations within the quasimolecular basis states including the vector potential. The formulation is extended to the many-electron case. Spin polarizations of the order of 5-10% for impact energies below the Coulomb barrier are predicted.
The origin and importance of electron-translation effects within a molecular description of electronic excitations in heavy-ion collisions is investigated. First, a fully consistent quantum-mechanical description of the scattering process is developed; the electrons are described by relativistic molecular orbitals, while the nuclear motion is approximated nonrelativistically. Leaving the quantum-mechanical level by using the semiclassical approximation for the nuclear motion, a set of coupled differential equations for the occupation amplitudes of the molecular orbitals is derived. In these coupled-channel equations the spurious asymptotic dynamical couplings are corrected for by additional matrix elements stemming from the electron translation. Hence, a molecular description of electronic excitations in heavy-ion scattering has been achieved, which is free from the spurious asymptotic couplings of the conventional perturbated stationary-state approach. The importance of electron-translation effects for continuum electrons and positrons is investigated. To this end an algorithm for the description of continuum electrons is proposed, which for the first time should allow for the calculation of angular distributions for δ electrons. Finally, the practical consequences of electron-translation effects are studied by calculating the corrected coupling matrix elements for the Pb-Cm system and comparing the corresponding K-vacancy probabilities with conventional calculations. We critically discuss conventional methods for cutting off the coupling matrix elements in coupled-channel calculations.
Different collective deformation coordinates for neutrons and protons are introduced to allow for both stretching and γ transitions consistent with experiments. The rotational actinide nuclei 234-238U and 232Th are successfully analyzed in this model. NUCLEAR STRUCTURE 232Th, 234-238U calculated B (E2) values, collective model.
Dynamics of Coulomb fission
(1980)
A general formalism is described for the treatment of Coulomb fission, within the framework of the semiquantal theory. We develop a model for the fission probabilities of levels excited in Coulomb excitation. This model contains penetration of the double-humped fission barrier, competition from gamma and neutron emission, and the spreading of the collective states into noncollective compound states. For 74184W + 92238U, the fission probability at θc.m.=180° is increased by a factor of 3.9, 3.3, and 2.0 at E/ECoul=0.77, 0.85, and 0.935, respectively, compared to the simplified sharp cutoff model used in earlier model calculations. The enhancement comes from barrier penetration. The damping of the fission probability due to spreading into noncollective compound states is small. Prompt Coulomb fission (near the distance of closest approach) is studied in a one-dimensional model. The results clearly imply that prompt fission is negligible. We have also studied the sudden approximation for collective rotational levels in connection with Coulomb fission. At high spins (I≈20), it leads to significant errors. Contrary to the basic assumption of the sudden approximation that the nuclear symmetry axis remains fixed during the collision, it is shown that Coulomb excitation results in a strong alignment of the nuclear symmetry axis perpendicular to the beam axis at small internuclear distances. NUCLEAR REACTIONS, FISSION Semiquantal theory of prompt and asymptotic Coulomb fission, study of double-humped barrier penetration, damping effects, neutron and γ emission. Calculated σ(Ep, θc.m.=180°).
Phase transitions in nuclear matter A method for the description of spin-isospin phase transitions in nuclear matter is developed. It allows a complete description of the pion condensation phase transition in the framework of the Landau-Migdal Fermi liquid theory. The equation of the order parameter is derived and the condensation energy is calculated. We study the influence of pion condensation on the nuclear equation of state and the temperature dependence of pion condensation. NUCLEAR STRUCTURE Description of pion-condensed ground state by Green's function technique.
In heavy ion collisions, the molecular single-particle motion may cause specific structures in the energy dependence of the cross sections which arise by the promotion of nucleons at level crossings according to the Landau-Zener excitation mechanism. In order to examine this effect in asymmetric heavy ion collisions, we have calculated level diagrams of the two-center shell model for the target projectile combinations 13C + 16O and 12C + 17O and analyzed with respect to inelastic excitation and neutron transfer. We select certain reactions as possible candidates for showing enhanced cross sections for nucleon excitation and transfer due to real and avoided level crossings near the Fermi level.
This paper reports calculations of the influence of a reaction time T>10-21 s in deep-inelastic Xe-Pb collisions on the energy spectrum of δ electrons ejected in the same collision. It is shown that the lifetime of the superheavy composite system causes pronounced oscillations of width ε=h/T in the electron distribution, which survive the inclusion of multistep excitations and the folding with a lifetime distribution function. This effect may serve as an atomic clock for deep-inelastic collisions.
This Letter discusses inner-shell excitation in collisions of very heavy ions (Z1+Z2≳140) in the framework of the quasimolecular model. The importance of multistep excitations and of coupling between continuum states is demonstrated. The 1sσ vacancy probabilities resulting from coupled-channels calculations exceed perturbation theory by a factor 3-5, thus giving good agreement with recent experimental results.
Binding energies and wave functions of inner-shell electronic states in superheavy quasimolecules with (Zp+Zt)α>1 are calculated. Ionization during a collision of very heavy ions is investigated within a molecular basis generated by the solutions of the two-center Dirac equation. Transitions to vacant bound states as well as direct excitation to the continuum are taken into account. We present theoretical values for the ionization probability as a function of impact parameter, bombarding energy, and combined nuclear charge. Our computed results are compared with recent experimental data. It is suggested that relativistic binding energies of electrons in superheavy quasimolecules can be determined experimentally via the impact-parameter dependence of ionization and the anisotropy of quasimolecular radiation.
Within an extended semiquantal theory we perform large-sized coupled-channel calculations involving 260 collective levels for Coulomb fission of 238U. Differential Coulomb fission cross sections are studied as a function of bombarding energy and impact parameter for several projectiles. In the Xe + U case, total cross sections are also given. We find a strong dependence on projectile charge number, PCF(180°)∼(Zp)6 in the region 50≤Zp≤92 for a fixed ratio E/ECoul, which might be helpful to separate Coulomb fission experimentally from sequential fission following transfer reactions. Since the cross sections are sensitive to the moment of inertia ⊖ at the saddle point, Coulomb fission can serve as a tool to investigate the dependence of ⊖ on elongation. The fragment angular distribution exhibits deviations from 1/sinθf which are pronounced at low incident energies. Our theory indicates that the recently measured Xe + U fission cross sections contain a major fraction of Coulomb-induced fission at E≤0.85 ECoul. NUCLEAR REACTIONS, FISSION Calculated Coulomb fission cross sections σ(Ep,θp) for 54Xe, 67Ho, 82Pb, 92U→92238U, fragment angular distribution, fission energy spectrum, mean spin value 〈Jf〉.
The theory of nucleon transfer in heavy ion reactions is formulated on the basis of the molecular particlecore model for a system consisting of two cores and one extracore nucleon. The extracore nucleon is described by the molecular wave functions of the asymmetric two-center shell model. The cores, which are assumed to be collectively excitable, are treated with vibrator-rotator models. Potentials for shape polarization are contained in the asymmetric two-center shell model and the interaction between the cores. The excitation and transfer of the extracore nucleon is induced by the radial and rotational couplings. The coupled channel equations, which include the recoil effects in first approximation, are derived in a form suitable for numerical calculations of cross sections. NUCLEAR REACTIONS Heavy ion scattering, theory of nucleon transfer, molecular wave functions, two-center shell model, collective and single-particle excitation.
Inner-shell ionization induced by nuclear Coulomb excitation in collisions of very heavy ions
(1978)
K- and L-shell ionization of 238U with Xe and U projectiles is investigated. Internal conversion following nuclear Coulomb excitation which is particularly important for deformed heavy nuclei is compared with direct ionization of inner-shell electrons in superheavy quasimolecules. Both processes exhibit different impact-parameter dependences. As a result of internal conversion, about 0.1-0.3 K holes per central collision are created.
On the basis of the two-center shell model a theory is developed for the excitation of loosely bound nucleons in heavy ion collisions. These nucleons move in the two-center shell model potential generated by all the nucleons and are described by molecular wave functions. The model is applied to calculate the cross sections for the elastic and inelastic 13C-13C scattering. The cross sections show intermediate structures caused by the excitation of quasibound resonances in the molecular nucleus-nucleus potential. NUCLEAR REACTIONS 13C(13C,13C) molecular wave functions, dynamical two-center shell model, quasimolecular resonances, radial and Coriolis coupling, coupled channel calculations for σ(θ).
Quasimolecular resonance structures in the 12C-12C system are studied in the framework of the coupled channel formalism in the energy range Ec.m.=5-14 MeV. The influence of the coupling of the first excited 2+ state in 12C on the resonance structures is investigated by choosing various types of coupling potentials. The intermediate structures in the reflection and transition coefficients and cross sections can be interpreted with the double resonance mechanism. NUCLEAR REACTIONS 12C(12C, 12C), quasimolecular states, coupling potentials, coupled channel calculations for σ(θ).
The theory of direct electron-positron pair production in the collision of heavy ions is formulated in the framework of the quasimolecular model. The pair production process acquires a collective nature for (Z1+Z2)α>1 and can be understood as the shakeoff of the strong vacuum polarization cloud formed in the quasimolecule. The total cross section is, e.g., 76 μb for Pb + Pb at Coulomb barrier energies.
Internal conversion of γ rays from Coulomb-excited nuclear levels cannot be neglected compared with the spontaneous and induced positron production in overcritical electric fields. It is shown that both processes are separable by their different distributions with respect to the ion angle and the positron energy.
We show that information about quasimolecular electronic binding energies in transient atomic systems of Z=Z1+Z2 up to 184 can be obtained from three sources: (1) the impact-parameter dependence of the ionization probability; (2) the ionization probability in head-on collisions as a function of total nuclear charge Z; (3) the delta-electron spectrum in coincidence with K-vacancy formation in asymmetric collisions. Experiments are proposed and discussed.
Determination of the effective 12C + 12C potential from the sub-Coulomb single-particle resonances
(1974)
The sub-Coulomb resonances observed in the total reaction yield of the 12C + 12C system at 4.9, 5.6, and 6.2 MeV are explained as single-particle resonances. The "true" effective 12C + 12C potential is determined directly as the real potential which reproduces best the position and the spacing of the observed sub-Coulomb resonances. This potential is found from a parametrization of the two limiting adiabatic and sudden potentials.