Suche
Anzeige der Dokumente 51-60 von 209
Aufsatz
Relativistic effects in physics and chemistry of element 105. [Part] IV.
(1993)
Results of relativistic (Dirac-Slater and Dirac-Fock) and nonrelativistic (Hartree-Fock-Slater) atomic and molecular calculations have been compared for the group 5 elements Nb, Ta, and Ha and their compounds MCl_5, to elucidate the influence of relativistic effects on their
properties especially in going from the 5d element Ta to the 6d element Ha. The analysis of the radial distribution of the valence electrons of the metals for electronic configurations obtained as a result of the molecular calculations and their ...
Aufsatz
Zur Vakuumpolarisation in Myonenatomen
(1969)
The various approximations of vacuum polarization potential and the higher order
corrections up to \alpha^3 are reviewed and quantitatively dicussed. The quadrupol part of the vacuum polarization is established. It leads rather straight forward to a small
contribution of vacuum polarization to nuclear polarization. These effects are quantitatively investigated.
Aufsatz
The problem of noncharacteristic quasimolecular X-rays in heavy ion collision
(1976)
Quasi-molecular X-rays observed in heavy ion collisions are interpreted within a relativistic calculation of correlation diagrams using the Dirac-Slater model. A semiquantitative description of noncharacteristic M X rays is given for the system Au-I.
Aufsatz
High-precision force sensing using a single trapped ion
(2016-06-16)
We introduce quantum sensing schemes for measuring very weak forces with a single trapped ion. They use the spin-motional coupling induced by the laser-ion interaction to transfer the relevant force information to the spin-degree of freedom. Therefore, the force estimation is carried out simply by observing the Ramsey-type oscillations of the ion spin states. Three quantum probes are considered, which are represented by systems obeying the Jaynes-Cummings, quantum Rabi (in 1D) and Jahn-Teller (in 2D) models. By using ...
Aufsatz
Beating the limits with initial correlations
(2017-11-28)
Fast and reliable reset of a qubit is a key prerequisite for any quantum technology. For real world open quantum systems undergoing non-Markovian dynamics, reset implies not only purification, but in particular erasure of initial correlations between qubit and environment. Here, we derive optimal reset protocols using a combination of geometric and numerical control theory. For factorizing initial states, we find a lower limit for the entropy reduction of the qubit as well as a speed limit. The time-optimal solution ...
Aufsatz
Direct evidence for radiative charge transfer after inner-shell excitation and ionization of large clusters
(2018-01-16)
We directly observe radiative charge transfer (RCT) in Ne clusters by dispersed vacuum-ultraviolet photon detection. The doubly ionized Ne^2+ – Ne_n-1 initial states of RCT are populated after resonant 1s–3p photoexcitation or 1s photoionization of Ne_n clusters with {n} \approx 2800. These states relax further producing Ne^+ – Ne^+ – Ne_n-2 final states, and the RCT photon is emitted. Ab initio calculations assign the observed RCT signal to the Ne^2+(2p^-2 [^1D]) - Ne_n-1 initial state, while transitions from other ...
Aufsatz
Interpretation of quasimolecular L X-rays in heavy-ion collisions
(1977)
Using a relativistic selfconsistent correlation diagram a first interpretation of the shape and position of L MO X-rays is given within a quasi-adiabatic model.
Aufsatz
Kr - Kr correlation diagram and its use in heavy-ion collisions
(1981)
A realistic self-consistent charge correlation diagram calculation of the Kr{^2+} - Kr{^2+} system has been performed. We get excellent agreement for the 4(3/2)_u level with an experimentally observed MO level at large distances. Possible reasons for discrepancies
between experiment and theory at small distances are discussed.
Aufsatz
Inclusive probabilities for the scattering system 16 MeV-S{^16+} on Ar
(1991)
We performed ab initio calculations of many particle inclusive probabilities for the scattering system 16 MeV-S{^16+} on Ar. The solution of the time-dependent DIRAC-FOCK-SLATER-equation is achieved via a set of coupled-channel equations with energy eigenvalues and matrix elements which are given by static SCF molecular many
electron calculations.