First-principles simulations for attosecond photoelectron spectroscopy based on time-dependent density functional theory
Abstract
We develop a first-principles simulation method for attosecond time-resolved photoelectron spectroscopy. This method enables us to directly simulate the whole experimental processes, including…
Type
Publication
The European Physical Journal B
Umberto De Giovannini
Associate Professor
My research interests include ab-initio light matter interactions and numerical methods.