Understanding the Effect of Symmetry Breaking on Plasmon Coupling from TDDFT

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2021

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AMER CHEMICAL SOC1155 16TH ST, NW, WASHINGTON, DC 20036

Abstract

We perform a time-dependent density functional theory (TDDFT) investigation for the optical properties of nanorod assemblies for different sizes (Ag-10, Ag-59, and Ag-139), interparticle distances, and orientations with a focus on the effect of symmetry breaking via an angle on plasmon coupling. For the model systems, the angle (theta) between the particles is varied between 0 and 180 degrees, where theta = 0 degrees and theta = 180 degrees correspond to symmetric side-by-side and end-to-end orientations of the nanorods, respectively. Our analysis reveals that for a sufficiently large interparticle distance (r > 0.7 nm), where the wave-function overlap between monomers is negligible, TDDFT results agree quite well with the predictions of the dipole-dipole interaction model for the intensity of the different modes of coupled plasmons. For smaller gap distances (0.4-0.5 nm), a charge-transfer plasmon (CTP) mode occurs for the symmetry broken case of the Ag-10 dimer. For the assemblies of larger nanorods, however, the CTP mode is predicted to be less pronounced, especially for the cases where the deviation from the end-to-end geometry is larger than 30 degrees. The orbital overlap and configuration-interaction analyses show that these results are related to the fact that the relative overlap strength between monomeric energy levels is significantly reduced for symmetry-broken orientations of larger nanorods.

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The computing for this project was performed at the HPC Center at Abdullah Gul University. This material is based on the work supported by the Air Force Office of Scientific Research under Grant no. F9550-15-0114.

Keywords

METAL NANOPARTICLE PAIRS, GOLD NANOPARTICLES

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Volume 125 Issue 22 Page 12198-12206

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