Efficient grid-based method in nonequilibrium Green's function calculations: Application to model atoms and molecules

Physical Review A - Atomic, Molecular, and Optical Physics

Volumn 81, Issue 2, 2010, Pages

  Balzer, K ^a   Bauch, S ^a   Bonitz, M ^a  

^a UNIVERSITY OF KIEL   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTATION TIME; DINGER EQUATION; DIRECT SOLUTION; DISCRETE VARIABLE REPRESENTATION; FINITE-ELEMENT; GRID-BASED METHODS; H2 MOLECULE; HARTREE-FOCK; HE ATOMS; HIGHLY EXCITED STATE; LIH MOLECULE; MEMORY RESOURCES; NON-EQUILIBRIUM GREEN'S FUNCTION; NUMERICAL COMPLEXITY; QUANTUM SYSTEM; SECOND BORN APPROXIMATION; SPATIAL DIMENSION; SPATIAL GRIDS; TIME-DEPENDENT;

ATOMS; BINDING ENERGY; BORN APPROXIMATION; GROUND STATE; HARTREE APPROXIMATION; MOLECULES; QUANTUM ELECTRONICS; QUANTUM OPTICS;

GREEN'S FUNCTION;

EID: 77649128694     PISSN: 10502947     EISSN: 10941622     Source Type: Journal    
DOI: 10.1103/PhysRevA.81.022510     Document Type: Article

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