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Optical properties of Al nanostructures from time dependent density functional theory
Author(s) -
Junais Habeeb Mokkath,
Udo Schwingenschlögl
Publication year - 2016
Publication title -
the journal of chemical physics
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 1.071
H-Index - 357
eISSN - 1089-7690
pISSN - 0021-9606
DOI - 10.1063/1.4945338
Subject(s) - density functional theory , aspect ratio (aeronautics) , plasmon , nanostructure , materials science , absorption (acoustics) , spectral line , absorption spectroscopy , time dependent density functional theory , nanotechnology , molecular physics , condensed matter physics , optoelectronics , optics , chemistry , physics , computational chemistry , quantum mechanics , composite material
The optical properties of Al nanostructures are investigated by means of time dependent density functional theory, considering chains of varying length and ladders/stripes of varying aspect ratio. The absorption spectra show redshifting for increasing length and aspect ratio. For the chains the absorption is dominated by HOMO → LUMO transitions, whereas ladders and stripes reveal more complex spectra of plasmonic nature above a specific aspect ratio

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