Calculation of optical absorption spectra of hydrogenated Si clusters: Bethe-Salpeter equation versus time-dependent local-density approximation

Physical Review B - Condensed Matter and Materials Physics

Volumn 68, Issue 8, 2003, Pages

  Benedict, Lorin X ^a   Puzder, Aaron ^a   Williamson, Andrew J ^a   Grossman, Jeffrey C ^a   Galli, Giulia ^a   Klepeis, John E ^a   Raty, Jean Yves ^b   Pankratov, O ^c  

^a LAWRENCE LIVERMORE NATIONAL LABORATORY   (United States)

^b UNIVERSITY OF LIÈGE   (Belgium)

^c UNIVERSITY OF ERLANGEN NUREMBERG   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

SILICON;

ABSORPTION SPECTROPHOTOMETRY; ARTICLE; CALCULATION; DENSITY; DIELECTRIC CONSTANT; ENERGY; QUANTUM MECHANICS;

EID: 17344379487     PISSN: 10980121     EISSN: 1550235X     Source Type: Journal    
DOI: 10.1103/PhysRevB.68.085310     Document Type: Article

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