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O: Fachverband Oberflächenphysik

O 35: Poster Session II (Polymeric biomolecular films; Nanostructures; Electronic structure; Spin-orbit interaction; Phase transitions; Surface chemical reactions; Heterogeneous catalysis; Particles and clusters; Surface magnetism; Electron and spin dynamics; Surface dynamics; Methods; Electronic structure theory; Functional molecules)

O 35.96: Poster

Dienstag, 27. März 2012, 18:15–21:45, Poster B

Charge-transfer collisions of H⁺ with He using Time-Dependent Density Functional Theory — •Guillermo Avendano-Franco, Xavier Gonze, and Bernard Piraux — Université Catholique de Louvain, Louvain-la-Neuve, Belgium

We present a theoretical study of the Charge-transfer collisions of H⁺ with He using Time-Dependent Density Functional Theory. The energies of the projectile were between 70 keV to 1.2MeV. We found some charge being transferred to the proton and we considered those results in relation to current theoretical descriptions of the collision processes.