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Hans-Dieter Meyer

Publications and source records attributed to Hans-Dieter Meyer.

21 records · Page 2Linked to original sources

Ultracold Few-Boson Systems in a Double-Well Trap

We investigate the transition of a quasi-one-dimensional few-boson system from a weakly correlated to a fragmented and finally a fermionized ground state. Our numerically exact analysis, based on a multi-configurational method, explores the interplay between different shapes of external and inter-particle forces. Specifically, we demonstrate that the addition of a central barrier to an otherwise harmonic trap may supports the system's fragmentation, with a symmetry-induced distinction between even and odd atom numbers. Moreover, the impact of inhomogeneous interactions is studied, where the effective coupling strength is spatially modulated. It is laid out how the ground state can be displaced in a controlled way depending on the trap and the degree of modulation. We present the one- and two-body densities and, beyond that, highlight the role of correlations on the basis of the natural occupations.

quant-ph↗

N-Electron Giant Dipole States in Crossed Electric and Magnetic Fields

Multi-electron giant dipole resonances of atoms in crossed electric and magnetic fields are investigated. Stationary configurations corresponding to a highly symmetric arrangement of the electrons on a decentered circle are derived, and a normal-mode and stability analysis are performed. A classification of the various modes, which are dominated by the magnetic field or the Coulomb interactions, is provided. Based on the MCTDH approach, we carry out a six-dimensional wave-packet dynamical study for the two-electron resonances, yielding in particular lifetimes of more than 0.1 $μ$s for strong electric fields.

physics.atom-ph↗

The dynamical Green's function and an exact optical potential for electron-molecule scattering including nuclear dynamics

We derive a rigorous optical potential for electron-molecule scattering including the effects of nuclear dynamics by extending the common many-body Green's function approach to optical potentials beyond the fixed-nuclei limit for molecular targets. Our formalism treats the projectile electron and the nuclear motion of the target molecule on the same footing whereby the dynamical optical potential rigorously accounts for the complex many-body nature of the scattering target. One central result of the present work is that the common fixed-nuclei optical potential is a valid adiabatic approximation to the dynamical optical potential even when projectile and nuclear motion are (nonadiabatically) coupled as long as the scattering energy is well below the electronic excitation thresholds of the target. For extremely low projectile velocities, however, when the cross sections are most sensitive to the scattering potential, we expect the influences of the nuclear dynamics on the optical potential to become relevant. For these cases, a systematic way to improve the adiabatic approximation to the dynamical optical potential is presented that yields non-local operators with respect to the nuclear coordinates.

physics.chem-ph↗