Speaker
Dr
Yasumitsu Suzuki
(Tokyo University of Science)
Description
Time-dependent density functional theory (TDDFT) is one of the most useful first-principles approaches to study the real-time many-body electron dynamics. However, the validity of its application to the electron-scattering processes has not been clear because of the lack of knowledge whether the current available exchange-correlation (XC) functional is reliable for such situations. In this study we have computed the exact time-dependent Kohn-Sham potential in the one-dimensional two-electron scattering system that models electron - hydrogen scattering. We will present the analysis of them and the idea how to refine their approximation.
Primary author
Dr
Yasumitsu Suzuki
(Tokyo University of Science)
Co-authors
Prof.
Kazuyuki Watanabe
(Tokyo University of Science)
Dr
Lionel Lacombe
(Hunter College and the City University of New York)
Prof.
Neepa Maitra
(Hunter College and the City University of New York)
