activity
20132021
most citedSimulating pump-probe photo-electron and absorption spectroscopy on the attosecond time-scale with time-dependent density-functional theory

109 citations · 109 across the 1 of their papers we have counts for

collaborators

6 papers

cond-mat.mtrl-sci2021

The Ferroelectric Photo-Groundstate of SrTiO: Cavity Materials Engineering

Simone Latini, Dongbin Shin, Shunsuke A. Sato +4

Optical cavities confine light on a small region in space which can result in a strong coupling of light with materials inside the cavity. This gives rise to new states where quant…

cond-mat.mtrl-sci2021

The quantum paraelectric phase of SrTiO from first principles

Dongbin Shin, Simone Latini, Christian Schäfer +4

We demonstrate how the quantum paraelectric ground state of SrTiO can be accessed via a microscopic approach based on density functional theory. At low temperature…

physics.comp-ph2019

Octopus, a computational framework for exploring light-driven phenomena and quantum dynamics in extended and finite systems

Nicolas Tancogne-Dejean, Micael J. T. Oliveira, Xavier Andrade +31

Over the last years extraordinary advances in experimental and theoretical tools have allowed us to monitor and control matter at short time and atomic scales with a high-degree of…

cond-mat.mes-hall2019

Local Berry curvature signatures in dichroic angle-resolved photoelectron spectroscopy

Michael Schüler, Umberto De Giovannini, Hannes Hübener +3

Topologically nontrivial two-dimensional materials hold great promise for next-generation optoelectronic applications. However, measuring the Hall or spin-Hall response is often a…

physics.atom-ph2018

Setting the photoelectron clock through molecular alignment

Andrea Trabattoni, Joss Wiese, Umberto De Giovannini +8

The interaction of strong laser fields with matter intrinsically provides powerful tools to image transient dynamics with an extremely high spatiotemporal resolution. Here, we stud…

physics.atm-clus2013109 cited

Simulating pump-probe photo-electron and absorption spectroscopy on the attosecond time-scale with time-dependent density-functional theory

Umberto De Giovannini, Gustavo Brunetto, Alberto Castro +2

Molecular absorption and photo-electron spectra can be efficiently predicted with real-time time-dependent density-functional theory (TDDFT). We show here how these techniques can…