159 citations · 336 across the 6 of their papers we have counts for
6 papers
Atomistic Modeling for Electro-chemical Reactions
K. Doblhoff-Dier, B. Ballotta, L. Bonati +16
Computational modeling plays a central role in advancing our understanding of electro-chemical reactions and may thus guide the rational development of sustainable energy technolog…
Benchmarking short-range machine learning potentials for atomistic simulations of metal/electrolyte interfaces
Lucas B. T. de Kam, Jia-Xin Zhu, Ankit Mathanker +2
Atomistic simulations of electrochemical interfaces remain challenging due to the long time scales required to adequately sample the structure of the electric double layer. The eme…
Attosecond-recollision-controlled selective fragmentation of polyatomic molecules
Xinhua Xie, Katharina Doblhoff-Dier, Stefan Roither +8
Control over various fragmentation reactions of a series of polyatomic molecules (acetylene, ethylene, 1,3-butadiene) by the optical waveform of intense few-cycle laser pulses is d…
Probing scattering phase shifts by attosecond streaking
Renate Pazourek, Stefan Nagele, Katharina Doblhoff-Dier +4
Attosecond streaking is one of the most fundamental processes in attosecond science allowing for a mapping of temporal (i.e. phase) information on the energy domain. We show that o…
Time-resolved photoemission by attosecond streaking: extraction of time information
Stefan Nagele, Renate Pazourek, Johannes Feist +4
Attosecond streaking of atomic photoemission holds the promise to provide unprecedented information on the release time of the photoelectron. We show that attosecond streaking phas…
Spatiotemporal correlations of aftershock sequences
Tiago P. Peixoto, Katharina Doblhoff-Dier, Jörn Davidsen
Aftershock sequences are of particular interest in seismic research since they may condition seismic activity in a given region over long time spans. While they are typically ident…