Plasmonic excitations in quantum-sized sodium nanoparticles studied by time-dependent density functional calculations
Jian-Hao Li, Michitoshi Hayashi, Guang-Yu Guo

TL;DR
This study uses real-time time-dependent density functional theory to analyze plasmonic excitations in sodium nanoclusters, revealing the influence of ionic background and size on optical properties and plasmon modes.
Contribution
It demonstrates the significant role of ionic background in plasmonic properties and extends understanding of size-dependent plasmon modes in sodium nanoparticles.
Findings
Ionic background shifts the principal absorption peak energy.
Volume mode clusters show multiple absorption peaks.
Volume plasmons cause UV absorption tails in large clusters.
Abstract
The plasmonic properties of sphere-like bcc Na nanoclusters ranging from Na to Na have been studied by real-time time-dependent local density approximation calculations. The optical absorption spectrum, density response function and static polarizability are evaluated. It is shown that the effect of the ionic background (ionic species and lattice) of the clusters accounts for the remaining discrepancy in the principal (surface plasmon) absorption peak energy between the experiments and previous calculations based on a jellium background model. The ionic background effect also pushes the critical cluster size where the maximum width of the principal peak occurs from Na predicted by the previous jellium model calculations to Na. In the volume mode clusters (Na, Na, Na, Na and Na) in which the density response function is…
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