Computational studies of the optical properties of silicon compounds bonding to silver atoms and with Group III and v substituents

International Journal of Quantum Chemistry

Volumn 110, Issue 15, 2010, Pages 3086-3094

  Arlund, David ^a   Micha, David A ^a   Kilin, Dmitri S ^a  

^a UNIVERSITY OF FLORIDA   (United States)

Author keywords

Charge transfer; Chemical vapor deposition; Dopants; Electronic excitation; Light absorption; Nanoplasmonics; Optical properties; Oscillator strength; Photovoltaics; Precursor; Silicon; Silver substituent; Solar spectrum; Time dependent density functional theory

Indexed keywords

CHEMICAL VAPOR; DOPANTS; ELECTRONIC EXCITATION; NANOPLASMONICS; OSCILLATOR STRENGTHS; PHOTOVOLTAICS; PRECURSOR; SOLAR SPECTRUM; TIME DEPENDENT DENSITY FUNCTIONAL THEORY;

ABSORPTION; ABSORPTION SPECTROSCOPY; ATOMS; CHARGE TRANSFER; CHEMICAL VAPOR DEPOSITION; DENSITY FUNCTIONAL THEORY; GALLIUM; ION EXCHANGE; LIGHT ABSORPTION; MASS TRANSFER; OPTICAL CORRELATION; OSCILLATORS (ELECTRONIC); PHOTOVOLTAIC EFFECTS; SILICON COMPOUNDS; SILVER; SOLAR ENERGY; SOLAR RADIATION;

OPTICAL PROPERTIES;

EID: 77958087623     PISSN: 00207608     EISSN: 1097461X     Source Type: Journal    
DOI: 10.1002/qua.22915     Document Type: Conference Paper

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