Theoretical approach to atomic-scale nanoplasmonics as probed by light and swift electrons

  1. URBIETA GALARRAGA, MATTIN
Dirigée par:
  1. Javier Aizpurua Iriazabal Directeur/trice
  2. Nerea Zabala Unzalu Directeur/trice

Université de défendre: Universidad del País Vasco - Euskal Herriko Unibertsitatea

Fecha de defensa: 06 mai 2021

Jury:
  1. Jennifer Dionne President
  2. Rainer Hillenbrand Secrétaire
  3. José Antonio Sánchez Gil Rapporteur
Département:
  1. Electricidad y Electrónica

Type: Thèses

Teseo: 154578 DIALNET lock_openADDI editor

Résumé

This thesis tackles the theoretical description of atomic-scale features in plasmonic nanostructures asprobed by light and swift electrons. Plasmonic nanostuctures are known to localize and enhanceelectromagnetic fields in their proximity, and thus serve as building blocks to perform improved andenhanced molecular spectroscopy on them. We focus on the analysis of the effect of atomic-scale featuresin the overall response of plasmonic nanoparticles and nanocavities. We apply ab initio atomisticquantum time-dependent density functional theory (TDDFT) to unveil the near-field distribution aroundmetallic antennas, and describe "classically" various atomic-scale features such as continuous protrusionson the surfaces of the metal using a Boundary Element Method (BEM), providing an extra localization ofthe field. Moreover, we propose an analytical model to address the signal increase observed in surfaceenhancedRaman scattering (SERS) spectra related to local variations of the electron density associated toatomic-scale defects. Last, we identify the excitation of confined bulk plasmons (CBP) within theTDDFT calculations for the electron energy loss (EEL) probability of atomistic clusters, and provide asemi-analytical expression within a Hydrodynamic Model (HDM) to address such excitations.