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The 1s bound state of superheavy atoms and molecules reaches a binding energy of -2mc2 at Z≈169. It is shown that the K shell is still localized in r space even beyond this critical proton number and that it has a width Γ (several keV large) which is a positron escape width for ionized K shells. The suggestion is made that this effect can be observed in the collision of very heavy ions (superheavy molecules) during the collision.
In critical or nearly critical heavy-ion collisions, induced as well as spontaneous energyless e-e+ pair creation result in the decay of the neutral vacuum. Induced transitions from the negative-energy continuum into a vacant molecular 1s level can occur even in the absence of diving and produce a substantial enhancement and broadening of the previously considered spontaneous positron spectrum. Total cross sections of 5 b have been calculated for U-U collisions.
The mechanisms of spontaneous and induced emission of radiation are derived from the Dirac equation in a rotating coordinate system. The molecular-orbital x-ray spectra exhibit a strong asymmetry with respect to the beam axis. The asymmetry peaks for the high-energy transitions, which can be used for spectroscopy of two-center orbitals.
During collisions of heavy ions with heavy targets below the Coulomb barrier, adiabatic molecular orbitals are formed for the inner electrons. Deviations from adiabaticity lead to coupling between various states and can be treated by time-dependent perturbation theory. For high charges ( Z1+Z2 ≧ 60) the molecular electrons are highly relativistic. Therefore, the Dirac equation has to be used to obtain the energies and wave functions. The Dirac Hamiltonian is transformed into the intrinsic rotating coordinate system where prolate spheroidal coordinates are introduced. A set of basis functions is proposed which allows the evaluation of all matrix elements of the Dirac Hamiltonian analytically. The resulting matrix is diagonalized numerically. The finite nuclear charge distribution is also taken into account. Results are presented and discussed for various characteristic systems, e. g. Br-Br, Ni-Ni, I-I, Br-Zr, I-Au, U -U, etc.
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.
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.
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.
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.
We present a unified formulation of the interaction of electrons with the electromagnetic field in heavy ion collisions, based on quantized interacting fields. This reduces the effort in treating many-electron systems substantially, as compared with the usual S-matrix theory. Both formalisms are shown to be equivalent. The simplification achieved by our new approach is demonstrated in detail for the example of quasi-molecular radiation.
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.
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.
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.
We define a new scalar-tensor theory with an effective gravitational coupling constant depending on a scalar field. The coupling is such that the gravitational interaction decreases with the strength of the scalar field. We show that this is not sufficient to prevent the gravitational collapse of sufficiently massive dense objects.
Collisions of very heavy ions at energies close to the Coulomb barrier are discussed as a unique tool to study the behavior of the electron-positron field in the presence of strong external electromagnetic fields. To calculate the excitation processes induced by the collision dynamics, a semiclassical model is employed and adapted to describe the field-theoretical many-particle system. An expansion in the adiabatic molecular basis is chosen. Energies and matrix elements are calculated using the monopole approximation. In a supercritical (Z1+Z2≳173) quasiatomic system the 1s level joins the antiparticle continuum and becomes a resonance, rendering the neutral vacuum state unstable. Several methods of treating the corresponding time-dependent problem are discussed. A projection-operator technique is introduced for a fully dynamical treatment of the resonance. Positron excitation rates in s1/2 and p1/2 states are obtained by numerical solution of the coupled-channel equations and are compared with results from first- plus second-order perturbation theory. Calculations are performed for subcritical and supercritical collisions of Pb-Pb, Pb-U, U-U, and U-Cf. Strong relativistic deformations of the wave functions and the growing contributions from inner-shell bound states lead to a very steep Z dependence of positron production. The results are compared with available data from experiments done at GSI. Correlations between electrons and positrons are briefly discussed.
The energy shift of K electrons in heavy atoms due to the self-energy correction has been calculated. This process is treated to all orders in Zα, where Z denotes the nuclear charge. For the superheavy system Z=170, where the K-shell binding energy reaches the pair-production threshold (E1sb∼2mc2), a shift of +11.0 keV is found. This shift is almost cancelled by the vacuum polarization, leaving a negligible effect for all quantum-electrodynamical corrections of order α but all orders of Zα.
Excitations of the atomic shell in heavy-ion collisions are influenced by the presence of a nuclear reaction. In the present Rapid Communication we point out the equivalence between a semiclassical description based on the nuclear autocorrelation function with an earlier model which employs a distribution of reaction times f(T). For the example of U+U collisions, results of coupled-channel calculations for positron creation and K-hole excitations are discussed for two schematic reaction models.
A new spontaneous-symmetry-breaking mechanism is formulated for SU(3), which is used to describe the formation of bags around quarks. The Higgs field is replaced by the scalar product of two colored fermion fields. This model gives mass only to one gluon (equivalent to Aμ8) when spontaneously broken. The consequences of this scheme are discussed, and it is argued that it can explain several puzzling high-energy heavy-ion experiments.