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Gold Nanowires: A Time-Dependent Density Functional Assessment of Plasmonic Behavior
被引:63
作者:
Piccini, GiovanniMaria
[1
]
Havenith, Remco W. A.
[2
]
Broer, Ria
[2
]
Stener, Mauro
[3
,4
,5
]
机构:
[1] Humboldt Univ, Inst Chem, D-10099 Berlin, Germany
[2] Univ Groningen, Zernike Inst Adv Mat, NL-9747 AG Groningen, Netherlands
[3] Univ Trieste, Dipartimento Sci Chim & Farmaceut, Via L Giorgieri 1, I-34127 Trieste, Italy
[4] Consorzio Interuniv Nazl Sci & Tecnol Mat, INSTM, Unita Trieste, I-34127 Trieste, Italy
[5] INFM DEMOCRITOS Natl Simulat Ctr, Trieste, Italy
关键词:
OPTICAL-ABSORPTION SPECTRA;
ELECTRONIC-STRUCTURE;
METAL-CLUSTERS;
SILVER;
NANOPARTICLES;
SIZE;
AG;
NANOCLUSTERS;
EXCITATION;
CHEMISTRY;
D O I:
10.1021/jp405769e
中图分类号:
O64 [物理化学(理论化学)、化学物理学];
学科分类号:
070304 ;
081704 ;
摘要:
The surface plasmon resonance has been theoretically investigated in gold nanowires by means of time-dependent density functional theory. Linear chains of Au atoms and nanowires with the structure of the fcc bulk gold grown along the < 110 > and < 111 > directions have been considered. The effects of changing the length and the section on the plasmon have been studied. Strong photoabsorption is found when the length is above 2 nm: in that case the absorption profile is characterized by a sharp peak, and its analysis reveals that many configurations contribute to the transition, confirming its collective nature as an s <- s intraband transition. As expected, the effect of increasing the length is reflected in a red shift of the plasmon.
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页码:17196 / 17204
页数:9
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