Time-dependent second-order Born calculations for model atoms and molecules in strong laser fields

被引:62
|
作者
Balzer, K. [1 ]
Bauch, S. [1 ]
Bonitz, M. [1 ]
机构
[1] Univ Kiel, Inst Theoret Phys & Astrophys, D-24098 Kiel, Germany
来源
PHYSICAL REVIEW A | 2010年 / 82卷 / 03期
关键词
DENSITY-FUNCTIONAL THEORY; IONIZATION;
D O I
10.1103/PhysRevA.82.033427
中图分类号
O43 [光学];
学科分类号
070207 ; 0803 ;
摘要
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 Schrodinger 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.
引用
收藏
页数:9
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