Atomistic electrodynamics model for optical properties of silver nanoclusters

Journal of Physical Chemistry C

Volumn 113, Issue 34, 2009, Pages 15182-15190

  Jensen, Lin Lin ^a   Jensen, Lasse ^a  

^a PENNSYLVANIA STATE UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ABSORPTION PEAKS; ATOMIC ARRANGEMENT; ATOMIC PARAMETER; FREQUENCY-DEPENDENT; FREQUENCY-DEPENDENT POLARIZABILITIES; LORENTZIAN OSCILLATOR; PEAK WIDTHS; POLARIZABILITIES; REFERENCE DATA; SILVER CLUSTER; SILVER NANOCLUSTERS; SIZE RANGES; SPECTRAL REGION; STRUCTURAL MOTIFS; TIME DEPENDENT DENSITY FUNCTIONAL THEORY; TOTAL RESPONSE;

ABSORPTION; CAPACITANCE; DENSITY FUNCTIONAL THEORY; ELECTRODYNAMICS; LIGHT TRANSMISSION; NANOCLUSTERS; OPTICAL PROPERTIES; OSCILLATORS (ELECTRONIC); STRONTIUM COMPOUNDS;

ATOMS;

EID: 69549097829     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp904956f     Document Type: Article

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