Tuning of the surface plasmon resonance of aluminum nanoshell near-infrared regimes

Literature Information

Publication Date 2019-04-23
DOI 10.1039/C9CP01115C
Impact Factor 3.676
Authors

Parthasarathi, P. Senthil Kumar, R. P. Sharma


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Abstract

The natural abundance of aluminum is far better than those of noble metals like silver and gold. Its plasmonic properties have not been explored in detail, as they generally lie in the ultraviolet region of the electromagnetic (EM) spectrum. Nevertheless, recent advanced research work in the literature predicts aluminum to be the next and best plasmonic material suitable for exciting cost-effective applications. Inspired by this, we have analyzed the optical properties of aluminum metal nanoshells using semi-analytical and numerical finite difference time domain models. In the semi-analytical model, we have discussed an electrostatic approach for nanoshell geometry and derived the exact Frolich condition and corresponding plasmon resonance peak position. These plasmonic peaks and their tunability in different regimes of the electromagnetic spectrum via the shell thickness are the main thrust of this work. For proof of concept, we have compared simulated and modeled results in different parameter domains and observed that both sets of results are in agreement with each other. We have also visualized the distribution of the electric field intensity near the aluminum nanoshell surface under SPR conditions, which covers a broad range of applications.

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Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics
CiteScore: 5.5
Self-citation Rate: 10.3%
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Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.

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