P
Paul-Gerhard Reinhard
Researcher at University of Erlangen-Nuremberg
Publications - 656
Citations - 21502
Paul-Gerhard Reinhard is an academic researcher from University of Erlangen-Nuremberg. The author has contributed to research in topics: Dipole & Cluster (physics). The author has an hindex of 64, co-authored 642 publications receiving 19097 citations. Previous affiliations of Paul-Gerhard Reinhard include University of Virginia & Joint Institute for Nuclear Research.
Papers
More filters
Journal ArticleDOI
The impact of the carrier envelope phase -- dependence on system and laser parameters
TL;DR: In this article, the effect of the carrier envelope phase (CEP) on photo-emission of electrons induced by ultra-short infrared pulses covering only a few photon cycles is investigated.
Journal ArticleDOI
Shape dynamics during deposit of simple metal clusters on rare-gas matrices
TL;DR: In this article, a combined quantum-mechanical-classical method was used to study the collisions of small Na clusters with large Ar clusters as a model for cluster deposition, and basic mechanisms by systematic variation of the collision energy, system sizes, and orientations.
Journal Article
Clusters in intense laser pulses
Paul-Gerhard Reinhard,E. Suraud +1 more
TL;DR: In this paper, the response of small hydrogen clusters to moderately intense laser with intensities up to typically a few 10 15 W cm -2 was analyzed, showing that for long enough pulses, ionic expansion can drive the system into resonance with the electronic plasmon resonance, leading to a strongly enhanced ionization.
Journal ArticleDOI
Instabilities in the nonlinear relativistic mean-field model
TL;DR: In this paper, the particle-hole excitation modes of nuclear matter in the relativistic mean-field model with nonlinear self-couplings of the scalar field were investigated.
Journal ArticleDOI
Velocity dependence of metal cluster deposition on an insulating surface
TL;DR: In this paper, a detailed study of the deposition of small sodium clusters on a NaCl surface is presented, using a microscopic model based on the Time-Dependent Local Density Approximation (TDLDA) for electrons, coupled to classical Molecular Dynamics (MD) for ions.