Výsledky vyhledávání - "Duvenbeck, A."

Report

Chemical dynamics between wells across a time-dependent barrier: Self-similarity in the Lagrangian descriptor and reactive basins

Autor: Junginger, Andrej, Duvenbeck, Lennart, Feldmaier, Matthias, Main, Jörg, Wunner, Günter, Hernandez, Rigoberto

Publikováno v: J. Chem. Phys. 147, 064101 (2017)

In chemical or physical reaction dynamics, it is essential to distinguish precisely between reactants and products for all time. This task is especially demanding in time-dependent or driven systems because therein the dividing surface (DS) between t

Externí odkaz: http://arxiv.org/abs/1705.00250

Zobrazit plný text záznamu

Report

Ab-initio calculation of electronic stopping power along glancing swift heavy ion tracks in perovskites

Autor: Osmani, O., Duvenbeck, A., Akcoeltekin, E., Meyer, R., Lebius, H., Schleberger, M.

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 periodically arranged nanodots at the surface. The physical origin of these pat

Externí odkaz: http://arxiv.org/abs/0801.3381

Zobrazit plný text záznamu

Report

Creation of multiple nanodots by single ions

Autor: Akcöltekin, Ender, Peters, Thorsten, Meyer, Ralf, Duvenbeck, Andreas, Klusmann, Miriam, Monnet, Isabelle, Lebius, Henning, Schleberger, Marika

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 contrast to slow ions where nuclear stopping is important and the energy

Externí odkaz: http://arxiv.org/abs/cond-mat/0701706

Zobrazit plný text záznamu