Influenced of electron density on plasmonic behavior of coupled AU nanostructures

Surface plasmon resonance has attracted extensive interest because it allows us to manipulate light in nanoscale which is of paramount importance for optoelectronic switching devices, information processing, biological and chemical sensing, particularly in the field of dynamic controlled device, whi...

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Main Author: Liow, Chi Hao
Other Authors: Li Shuzhou
Format: Theses and Dissertations
Language:English
Published: 2015
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Online Access:https://hdl.handle.net/10356/64273
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Institution: Nanyang Technological University
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spelling sg-ntu-dr.10356-642732023-03-04T16:36:48Z Influenced of electron density on plasmonic behavior of coupled AU nanostructures Liow, Chi Hao Li Shuzhou School of Materials Science & Engineering DRNTU::Engineering::Materials::Nanostructured materials Surface plasmon resonance has attracted extensive interest because it allows us to manipulate light in nanoscale which is of paramount importance for optoelectronic switching devices, information processing, biological and chemical sensing, particularly in the field of dynamic controlled device, which can be realized by in-situ charging the material via applying electric potential. In this dissertation, we focus on investigating the plasmonic far field (extinction spectra) and near field (field enhancement) properties of coupled nanostructure in response to charging effect. A Drude-Lorentz model can describes the charging effect on a material. By employing the dielectric constants with different amount of free electron density, we theoretically investigating the charging effects (increase of excess of electrons) on both isolated (monomer) and coupled (dimer) Au nanostructure. The Au dimers are constructed from sphere and ellipsoid monomers building blocks. The increase of charging level induces plasmon peak blue shifting. We find that plasmon shifting depends on the geometries of the nanostructure. Larger the geometrical factors, larger the plasmon shifts. Subsequently, we characterize the sensitivity from the slope of the plasmon shifts. As expected, ellipsoid-ellipsoid dimer exhibits the largest geometrical factor (5.41) among all nanostructures in this study and yields the largest plasmon shifts, thus has the highest far field sensitivity (-2.87) to the charging effect. The results calculate from numerical solution is in agreement with those from analytical solutions. We also have study the near field response to the charging effect for these coupled nanostructures. The near field can be characterized based on the average electric field enhancement factor of nanostructures. When increasing the excess electrons to the Au nanostructures, the enhancement spectra are blue shifted, the results are consistent with their far field counterpart. To quantify the sensitivity of the near field response to the charging effect, we calculate the enhancement ratio of each nanostructure as a function of different charging levels. Surprisingly, we find that the ellipsoid-ellipsoid dimer yields the lowest enhancement ratio among all nanostructures despite its largest value of enhancement factor, and shows the lowest sensitivity with the value of 0.48. This phenomenon is because of the strong distorted charges separation in the ellipsoid-ellipsoid dimer, which can be explained by the effective dipole moment model. To mimic the real system, we conduct a study on the charging effect on sphere-on-substrate. Attributing to the presence of substrate in close proximity, the plasmon band of Au sphere is broaden, which retards the plasmon shifting, hence lower far field sensitivity toward charging effect. Despite the lower value of enhancement factor, we find the sphere-on-substrate shows a comparable value of sensitivity as that of ellipsoid monomer. Overall, this work provides a guide in designing nanostructure, particularly in the sensing application. In addition, with this knowledge, we can extrapolate to other geometries such as nanoprism, nanobar, and their coupled structures. DOCTOR OF PHILOSOPHY (MSE) 2015-05-25T08:24:29Z 2015-05-25T08:24:29Z 2015 2015 Thesis Liow, C. H. (2015). Influenced of electron density on plasmonic behavior of coupled AU nanostructures. Doctoral thesis, Nanyang Technological University, Singapore. https://hdl.handle.net/10356/64273 10.32657/10356/64273 en 118 p. application/pdf
institution Nanyang Technological University
building NTU Library
continent Asia
country Singapore
Singapore
content_provider NTU Library
collection DR-NTU
language English
topic DRNTU::Engineering::Materials::Nanostructured materials
spellingShingle DRNTU::Engineering::Materials::Nanostructured materials
Liow, Chi Hao
Influenced of electron density on plasmonic behavior of coupled AU nanostructures
description Surface plasmon resonance has attracted extensive interest because it allows us to manipulate light in nanoscale which is of paramount importance for optoelectronic switching devices, information processing, biological and chemical sensing, particularly in the field of dynamic controlled device, which can be realized by in-situ charging the material via applying electric potential. In this dissertation, we focus on investigating the plasmonic far field (extinction spectra) and near field (field enhancement) properties of coupled nanostructure in response to charging effect. A Drude-Lorentz model can describes the charging effect on a material. By employing the dielectric constants with different amount of free electron density, we theoretically investigating the charging effects (increase of excess of electrons) on both isolated (monomer) and coupled (dimer) Au nanostructure. The Au dimers are constructed from sphere and ellipsoid monomers building blocks. The increase of charging level induces plasmon peak blue shifting. We find that plasmon shifting depends on the geometries of the nanostructure. Larger the geometrical factors, larger the plasmon shifts. Subsequently, we characterize the sensitivity from the slope of the plasmon shifts. As expected, ellipsoid-ellipsoid dimer exhibits the largest geometrical factor (5.41) among all nanostructures in this study and yields the largest plasmon shifts, thus has the highest far field sensitivity (-2.87) to the charging effect. The results calculate from numerical solution is in agreement with those from analytical solutions. We also have study the near field response to the charging effect for these coupled nanostructures. The near field can be characterized based on the average electric field enhancement factor of nanostructures. When increasing the excess electrons to the Au nanostructures, the enhancement spectra are blue shifted, the results are consistent with their far field counterpart. To quantify the sensitivity of the near field response to the charging effect, we calculate the enhancement ratio of each nanostructure as a function of different charging levels. Surprisingly, we find that the ellipsoid-ellipsoid dimer yields the lowest enhancement ratio among all nanostructures despite its largest value of enhancement factor, and shows the lowest sensitivity with the value of 0.48. This phenomenon is because of the strong distorted charges separation in the ellipsoid-ellipsoid dimer, which can be explained by the effective dipole moment model. To mimic the real system, we conduct a study on the charging effect on sphere-on-substrate. Attributing to the presence of substrate in close proximity, the plasmon band of Au sphere is broaden, which retards the plasmon shifting, hence lower far field sensitivity toward charging effect. Despite the lower value of enhancement factor, we find the sphere-on-substrate shows a comparable value of sensitivity as that of ellipsoid monomer. Overall, this work provides a guide in designing nanostructure, particularly in the sensing application. In addition, with this knowledge, we can extrapolate to other geometries such as nanoprism, nanobar, and their coupled structures.
author2 Li Shuzhou
author_facet Li Shuzhou
Liow, Chi Hao
format Theses and Dissertations
author Liow, Chi Hao
author_sort Liow, Chi Hao
title Influenced of electron density on plasmonic behavior of coupled AU nanostructures
title_short Influenced of electron density on plasmonic behavior of coupled AU nanostructures
title_full Influenced of electron density on plasmonic behavior of coupled AU nanostructures
title_fullStr Influenced of electron density on plasmonic behavior of coupled AU nanostructures
title_full_unstemmed Influenced of electron density on plasmonic behavior of coupled AU nanostructures
title_sort influenced of electron density on plasmonic behavior of coupled au nanostructures
publishDate 2015
url https://hdl.handle.net/10356/64273
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