arXiv subjects

Philipp Wopperer

Publications and source records attributed to Philipp Wopperer.

2 recordsLinked to original sources

arXiv2019

Multiple orbital effects in laser-induced electron diffraction of aligned molecules

Photoelectron Angular Distributions (PADs) resulting from 800 nm and 1300 nm strong field ionization of impulsively aligned CF$_3$I molecules were analyzed using time-dependent density functional theory (TDDFT). The normalized difference between the PADs for aligned and anti-aligned molecules displays large modulations in the high-energy re-collision plateau that are assigned to the diffraction of back-scattered photoelectrons. The TDDFT calculations reveal that, in spite of their 2.6 eV energy difference, ionization from the HOMO-1 orbital contributes to the diffraction pattern on the same footing as ionization from the doubly degenerate HOMO orbital.

physics.chem-ph↗

arXiv2016

Efficient and accurate modeling of electron photoemission in nanostructures with TDDFT

We review different computational methods for the calculation of photoelectron spectra and angular distributions of atoms and molecules when excited by laser pulses using time-dependent density-functional theory (TDDFT) that are suitable for the description of electron emission in compact spatial regions. We derive and extend the time-dependent surface-flux method introduced in Reference [Tao L and Scrinzi A 2012 New Journal of Physics 14 013021] within a TDDFT formalism and compare its performance to other existing methods. We illustrate the performance of the new method by simulating strong-field ionization of C$_{60}$ fullerene and discuss final state effects in the orbital reconstruction of planar organic molecules.

physics.chem-ph↗