activity
20112021
most citedA screened independent atom model for the description of ion collisions from atomic and molecular clusters

33 citations · 94 across the 5 of their papers we have counts for

collaborators

6 papers

physics.atom-ph2021★ 9 cited

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…

physics.atom-ph2020

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…

physics.atom-ph2020★ 18 cited

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…

physics.atm-clus2019★ 15 cited

Proton-impact-induced electron emission from biologically relevant molecules studied with a screened independent atom model

Hans Jürgen Lüdde, Marko Horbatsch, Tom Kirchner

We use the recently introduced independent-atom-model pixel counting method to calculate proton-impact net ionization cross sections for a large class of biologically relevant syst…

physics.atm-clus2018★ 33 cited

A screened independent atom model for the description of ion collisions from atomic and molecular clusters

Hans Jürgen Lüdde, Marko Horbatsch, Tom Kirchner

We apply a recently introduced model for an independent-atom-like calculation of ion-impact electron transfer and ionization cross sections to proton collisions from water, neon, a…

physics.atom-ph2011★ 19 cited

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…