Quantum Plasmonics: A first-principles investigation of metallic nanostructures and their optical properties
The electronic structure and optical properties of metallic nanoparticles are theoretically investigated front first principles. An efficient implementation of time-dependent density functional theory allows a fully quantum mechanical description of systems large enough to display collective electro...
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ndltd-RICE-oai-scholarship.rice.edu-1911-705222013-05-01T03:47:48ZQuantum Plasmonics: A first-principles investigation of metallic nanostructures and their optical propertiesPure sciencesQuantum plasmonicsMetallic nanostructuresOptical propertiesNanophotonicsNano-opticsCondensed matter physicsThe electronic structure and optical properties of metallic nanoparticles are theoretically investigated front first principles. An efficient implementation of time-dependent density functional theory allows a fully quantum mechanical description of systems large enough to display collective electron oscillations and surface plasmon modes. The results are compared with traditional classical electrodynamical approaches. Different regimes of interest are identified, both where classical electrodynamical models yield accurate descriptions, and where quantum effects are indispensable for understanding plasmonic properties in nanostructures. The limits of validity of classical electrodynamics are clearly established for the study of a variety of relevant geometries.Nordlander, Peter2013-03-08T00:40:35Z2013-03-08T00:40:35Z2012ThesisText106 p.application/pdfhttp://hdl.handle.net/1911/70522ZuloagaJeng |
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English |
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Others
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Pure sciences Quantum plasmonics Metallic nanostructures Optical properties Nanophotonics Nano-optics Condensed matter physics |
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Pure sciences Quantum plasmonics Metallic nanostructures Optical properties Nanophotonics Nano-optics Condensed matter physics Quantum Plasmonics: A first-principles investigation of metallic nanostructures and their optical properties |
description |
The electronic structure and optical properties of metallic nanoparticles are theoretically investigated front first principles. An efficient implementation of time-dependent density functional theory allows a fully quantum mechanical description of systems large enough to display collective electron oscillations and surface plasmon modes. The results are compared with traditional classical electrodynamical approaches. Different regimes of interest are identified, both where classical electrodynamical models yield accurate descriptions, and where quantum effects are indispensable for understanding plasmonic properties in nanostructures. The limits of validity of classical electrodynamics are clearly established for the study of a variety of relevant geometries. |
author2 |
Nordlander, Peter |
author_facet |
Nordlander, Peter |
title |
Quantum Plasmonics: A first-principles investigation of metallic nanostructures and their optical properties |
title_short |
Quantum Plasmonics: A first-principles investigation of metallic nanostructures and their optical properties |
title_full |
Quantum Plasmonics: A first-principles investigation of metallic nanostructures and their optical properties |
title_fullStr |
Quantum Plasmonics: A first-principles investigation of metallic nanostructures and their optical properties |
title_full_unstemmed |
Quantum Plasmonics: A first-principles investigation of metallic nanostructures and their optical properties |
title_sort |
quantum plasmonics: a first-principles investigation of metallic nanostructures and their optical properties |
publishDate |
2013 |
url |
http://hdl.handle.net/1911/70522 |
_version_ |
1716585318939885568 |