Issue 45, 2016

Plasmon coupling behavior in aluminium nanoparticle arrangements

Abstract

Controlling and optimizing the optical response of complex nanoparticle arrangements are important for a rational design of plasmonic nanostructures. Using time dependent density functional theory calculations, we present a systematic study of the plasmon coupling behavior in Al nanoparticles organized in a chain and a square arrangement as a function of the interparticle distance in the range of 3 to 14 Å. The chain arrangement shows a progressive redshifting of the gap plasmon and a systematic spectral weight reduction with the decreasing interparticle distance in the range of 6 to 14 Å. As the interparticle distance is further reduced to 5 Å, there is a redshift-to-blueshift crossover due to the onset of quantum tunneling and the gap plasmon is replaced by a charge-transfer plasmon. In contrast, the square arrangement exhibits non-systematic changes in the spectral shifting and spectral weights with the decreasing interparticle distance in the range of 6 to 14 Å due to the complex multiple plasmon coupling. Interestingly, spectral blueshifting begins from 5 Å similar to the chain case. We believe that this theoretical study might be useful for the design of Al plasmonic nanostructures.

Graphical abstract: Plasmon coupling behavior in aluminium nanoparticle arrangements

Supplementary files

Article information

Article type
Communication
Submitted
18 Sep 2016
Accepted
24 Oct 2016
First published
25 Oct 2016

J. Mater. Chem. C, 2016,4, 10616-10619

Plasmon coupling behavior in aluminium nanoparticle arrangements

J. H. Mokkath, J. Mater. Chem. C, 2016, 4, 10616 DOI: 10.1039/C6TC04072A

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