Alloying effects on the optical properties of Ag-Au nanoclusters from TDDFT calculations

Journal of Physical Chemistry C

Volumn 115, Issue 49, 2011, Pages 24085-24091

  Barcaro, Giovanni ^a   Broyer, Michel ^b   Durante, Nicola ^a   Fortunelli, Alessandro ^a   Stener, Mauro ^c,d  

^a AREA DELLA RICERCA   (Italy)

^b UNIVERSITÉ LYON 1   (France)

^c UNIVERSITY OF TRIESTE   (Italy)

^d INFM   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

ABSORPTION PEAKS; AG CLUSTERS; ALLOYING EFFECT; AU CLUSTERS; CHEMICAL ORDERING; CORE-SHELL; ELECTRONIC TRANSITION; EXPERIMENTAL DATA; OPTICAL SPECTRA; STRUCTURAL MOTIFS; TIME DEPENDENT DENSITY FUNCTIONAL THEORY;

ALLOYING; DENSITY FUNCTIONAL THEORY; ELECTROMAGNETIC WAVE ABSORPTION; NANOCLUSTERS; SILVER ALLOYS;

OPTICAL PROPERTIES;

EID: 83455205963     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp2087219     Document Type: Article

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