Skip to Main Content

Quantum plasmonics: from jellium models to ab initio calculations

TitleQuantum plasmonics: from jellium models to ab initio calculations
Publication TypeJournal Article
Year of Publication2016
AuthorsVaras, A., Garcia-Gonzalez P., Feist J., Garcia-Vidal F. J., & Rubio A.
Keywordsab initio methods; NANOPARTICLES; optical absorption; plasmonics; TDDFT
Abstract

Light-matter interaction in plasmonic nanostructures is often treated within the realm of classical optics. However, recent experimental findings show the need to go beyond the classical models to explain and predict the plasmonic response at the nanoscale. A prototypical system is a nanoparticle dimer, extensively studied using both classical and quantum prescriptions. However, only very recently, fully ab initio time-dependent density functional theory (TDDFT) calculations of the optical response of these dimers have been carried out. Here, we review the recent work on the impact of the atomic structure on the optical properties of such systems. We show that TDDFT can be an invaluable tool to simulate the time evolution of plasmonic modes, providing fundamental understanding into the underlying microscopical mechanisms.

JournalNANOPHOTONICS
Volume5
Pagination409-426
DOI10.1515/nanoph-2015-0141
Date PublishedAUG
Type of ArticleReview
Citation Key ISI:000387224200003