135 citations · 333 across the 8 of their papers we have counts for
8 papers
Femtosecond photoexcitation dynamics inside a quantum solvent
Bernhard Thaler, Sascha Ranftl, Pascal Heim +6
The observation of chemical reactions on the time scale of the motion of electrons and nuclei has been made possible by lasers with ever shortened pulse lengths. Superfluid helium…
A hybrid algorithm for parallel molecular dynamics simulations
Chris M. Mangiardi, Ralf Meyer
This article describes algorithms for the hybrid parallelization and SIMD vectorization of molecular dynamics simulations with short-range forces. The parallelization method combin…
Efficient Parallelization of Short-Range Molecular Dynamics Simulations on Many-Core Systems
R. Meyer
This article introduces a highly parallel algorithm for molecular dynamics simulations with short-range forces on single node multi- and many-core systems. The algorithm is designe…
Ab-initio calculation of electronic stopping power along glancing swift heavy ion tracks in perovskites
O. Osmani, A. Duvenbeck, E. Akcoeltekin +3
In recent experiments the irradiation of insulators of perovskite type with swift heavy ions under glancing incidence has been shown to provide a unique means to generate periodica…
Creation of multiple nanodots by single ions
Ender Akcöltekin, Thorsten Peters, Ralf Meyer +5
In the challenging search for tools that are able to modify surfaces on the nanometer scale, heavy ions with energies of several 10 MeV are becoming more and more attractive. In co…
Vibrational Properties of Nanoscale Materials: From Nanoparticles to Nanocrystalline Materials
R. Meyer, L. J. Lewis, S. Prakash +1
The vibrational density of states (VDOS) of nanoclusters and nanocrystalline materials are derived from molecular-dynamics simulations using empirical tight-binding potentials. The…