19 citations · 28 across the 2 of their papers we have counts for
4 papers · 1 filter
Calculation of Energy Loss in Antiproton Collisions with Many-Electron Systems using Ehrenfest's Theorem
Hans Jürgen Lüdde, Marko Horbatsch, Tom Kirchner
Energy loss in collisions of charged projectiles with many-electron systems can be dealt with in time-dependent density functional theory by invoking Ehrenfest's theorem for the ti…
Net electron capture in collisions of multiply charged projectiles with biologically relevant molecules
Hans Jürgen Lüdde, Alba Jorge, Marko Horbatsch +1
A model for the description of proton collisions from molecules composed of atoms such as hydrogen, carbon, nitrogen, oxygen and phosphorus (H, C, N, O, P) was recently extended to…
Non-perturbative scaling behavior for net ionization of biologically relevant molecules by multiply-charged heavy-ion impact
Hans Jürgen Lüdde, Thilo Kalkbrenner, Marko Horbatsch +1
A recently developed model to describe proton collisions from molecules involving basic atoms such as hydrogen, carbon, nitrogen, oxygen and phosphorus (H, C, N, O, P) is extended…
Density functional theory investigation of antiproton-helium collisions
N. Henkel, M. Keim, H. J. Lüdde +1
We revisit recent developments in the theoretical foundations of time-dependent density functional theory (TDDFT). TDDFT is then applied to the calculation of total cross sections…