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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.
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.
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.
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.