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.
引用
收藏
页码:17196 / 17204
页数:9
相关论文
共 50 条