Publication | Open Access
Time-dependent second-order Born calculations for model atoms and molecules in strong laser fields
68
Citations
28
References
2010
Year
Quantum DynamicEngineeringStrong Laser FieldsComputational ChemistryOne-electron DensityUltracold AtomMemory ConceptBiophysicsQuantum ScienceElectron DensityPhysicsRelativistic Laser-matter InteractionModel AtomsAtomic PhysicsQuantum ChemistryHelium AtomAb-initio MethodLaser PhotochemistryNatural SciencesApplied PhysicsQuantum Biology
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 Schr\"odinger 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.
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