Details
| Originalsprache | Englisch |
|---|---|
| Aufsatznummer | 055601 |
| Fachzeitschrift | Journal of Physics B: Atomic, Molecular and Optical Physics |
| Jahrgang | 50 |
| Ausgabenummer | 5 |
| Publikationsstatus | Veröffentlicht - 13 Feb. 2017 |
Abstract
By applying time-dependent density functional theory to a two-dimensional multielectron atom subject to strong circularly polarized light pulses, we confirm that the ionization of p orbitals with defined angular momentum depends on the sense of rotation of the applied field. A simple ad-hoc modification of the adiabatic local-density exchange-correlation functional is proposed to remedy its unphysical behavior under orbital depletion.
ASJC Scopus Sachgebiete
- Physik und Astronomie (insg.)
- Atom- und Molekularphysik sowie Optik
- Physik und Astronomie (insg.)
- Physik der kondensierten Materie
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in: Journal of Physics B: Atomic, Molecular and Optical Physics, Jahrgang 50, Nr. 5, 055601, 13.02.2017.
Publikation: Beitrag in Fachzeitschrift › Artikel › Forschung › Peer-Review
}
TY - JOUR
T1 - Time-dependent density functional theory for strong-field ionization by circularly polarized pulses
AU - Chirilǎ, Ciprian C.
AU - Lein, Manfred
N1 - Publisher Copyright: © 2017 IOP Publishing Ltd. Copyright: Copyright 2017 Elsevier B.V., All rights reserved.
PY - 2017/2/13
Y1 - 2017/2/13
N2 - By applying time-dependent density functional theory to a two-dimensional multielectron atom subject to strong circularly polarized light pulses, we confirm that the ionization of p orbitals with defined angular momentum depends on the sense of rotation of the applied field. A simple ad-hoc modification of the adiabatic local-density exchange-correlation functional is proposed to remedy its unphysical behavior under orbital depletion.
AB - By applying time-dependent density functional theory to a two-dimensional multielectron atom subject to strong circularly polarized light pulses, we confirm that the ionization of p orbitals with defined angular momentum depends on the sense of rotation of the applied field. A simple ad-hoc modification of the adiabatic local-density exchange-correlation functional is proposed to remedy its unphysical behavior under orbital depletion.
KW - circularly polarized laser pulses
KW - strong-field ionization
KW - time-dependent density functional theory
UR - http://www.scopus.com/inward/record.url?scp=85014397550&partnerID=8YFLogxK
U2 - 10.1088/1361-6455/aa5907
DO - 10.1088/1361-6455/aa5907
M3 - Article
AN - SCOPUS:85014397550
VL - 50
JO - Journal of Physics B: Atomic, Molecular and Optical Physics
JF - Journal of Physics B: Atomic, Molecular and Optical Physics
SN - 0953-4075
IS - 5
M1 - 055601
ER -