Time-dependent second-order Born calculations for model atoms and molecules in strong laser fields
Creators
- 1. Institut fuer Theoretische Physik und Astrophysik, Christian-Albrechts-Universitaet Kiel, Leibnizstrasse 15, D-24098 Kiel (Germany)
Description
Using the finite-element discrete variable representation of the nonequilibrium Green's function (NEGF) we extend previous work [K. Balzer et al., Phys. Rev. A 81, 022510 (2010)] to nonequilibrium situations and compute--from the two-time Schwinger-Keldysh-Kadanoff-Baym equations--the response of the helium atom and the heteronuclear molecule lithium hydride to laser fields in the uv and xuv regimes. In particular, by comparing the one-electron density and the dipole moment to time-dependent Hartree-Fock results on one hand and the full solution of the time-dependent Schroedinger equation on the other hand, we demonstrate that the time-dependent second Born approximation carries valuable information about electron-electron correlation effects. Also, we outline an efficient distributed memory concept which enables a parallel and well-scalable algorithm for computing the NEGF in the two-time domain.
Additional details
Identifiers
- DOI
- 10.1103/PhysRevA.82.033427;
- arXiv
- arXiv:1008.4621v1;
Publishing Information
- Journal Title
- Physical Review. A
- Journal Volume
- 82
- Journal Issue
- 3
- Journal Page Range
- p. 033427-033427.9
- ISSN
- 1050-2947
- CODEN
- PLRAAN
INIS
- Country of Publication
- United States
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 42045499
- Subject category
- S74: ATOMIC AND MOLECULAR PHYSICS; S71: CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSICS;
- Descriptors DEI
- ALGORITHMS; ATOMS; BORN APPROXIMATION; DIPOLE MOMENTS; ELECTRON CORRELATION; ELECTRON DENSITY; ELECTRONS; EXTREME ULTRAVIOLET RADIATION; FINITE ELEMENT METHOD; GREEN FUNCTION; HARTREE-FOCK METHOD; HELIUM; LASER RADIATION; LITHIUM HYDRIDES; MOLECULES; PHOTON-ATOM COLLISIONS; PHOTON-MOLECULE COLLISIONS; SCHROEDINGER EQUATION; TIME DEPENDENCE
- Descriptors DEC
- ALKALI METAL COMPOUNDS; APPROXIMATIONS; ATOM COLLISIONS; CALCULATION METHODS; COLLISIONS; CORRELATIONS; DIFFERENTIAL EQUATIONS; ELECTROMAGNETIC RADIATION; ELEMENTARY PARTICLES; ELEMENTS; EQUATIONS; FERMIONS; FLUIDS; FUNCTIONS; GASES; HYDRIDES; HYDROGEN COMPOUNDS; LEPTONS; LITHIUM COMPOUNDS; MATHEMATICAL LOGIC; MATHEMATICAL SOLUTIONS; MOLECULE COLLISIONS; NONMETALS; NUMERICAL SOLUTION; PARTIAL DIFFERENTIAL EQUATIONS; PHOTON COLLISIONS; RADIATIONS; RARE GASES; ULTRAVIOLET RADIATION; WAVE EQUATIONS
Optional Information
- Notes
- (c) 2010 The American Physical Society