Published May 2018 | Version v1
Journal article

Nanoparticle heterodimers: The role of size and interparticle gap distance on the optical response

  • 1. Department of Physics, Kuwait College of Science And Technology, Doha Area, 7th Ring Road, P.O. Box 27235 (Kuwait)

Description

Highlights: • Composite nanostructures with controlled size, shape and relative arrangement is a subject of significant research interest. • Using TDDFT calculations, we investigate how the optical response modify in Al homodimers and heterodimers. • Heterodimers show more complex optical response evolution due to a symmetry-breaking in the system. Composite plasmonic nanostructures with controlled size, shape and relative arrangement is a subject of significant current research interest. Much of this is stimulated by the prospects by generating enormous near-field enhancements of the surface and interparticle gap regions for potential applications in surface-enhanced spectroscopies. In this manuscript, using time-dependent density functional theory (TDDFT) calculations, we investigate how the optical response in size matched homodimers and size mismatched heterodimers composed of Aluminum modify while varying the size and interparticle gap distances in the sub-nanometer range. Both systems show interesting optical response evolution. In particular, the size mismatched heterodimers show even more complex optical response evolution due to a symmetry-breaking in the system.

Availability note (English)

Available from http://dx.doi.org/10.1016/j.cplett.2018.03.031

Additional details

Identifiers

DOI
10.1016/j.cplett.2018.03.031;
PII
S0009261418302148;

Publishing Information

Journal Title
Chemical Physics Letters
Journal Volume
699
Journal Page Range
p. 28-31
ISSN
0009-2614
CODEN
CHPLBC

INIS

Country of Publication
Netherlands
Country of Input or Organization
International Atomic Energy Agency (IAEA)
INIS RN
54069262
Subject category
S74: ATOMIC AND MOLECULAR PHYSICS;
Descriptors DEI
ALUMINIUM; DENSITY FUNCTIONAL METHOD; DISTANCE; NANOPARTICLES; NANOSTRUCTURES; SHAPE; SPECTROSCOPY; SURFACES; SYMMETRY BREAKING; TIME DEPENDENCE
Descriptors DEC
CALCULATION METHODS; ELEMENTS; METALS; PARTICLES; VARIATIONAL METHODS

Optional Information

Copyright
Copyright (c) 2018 Elsevier B.V. All rights reserved.