User account menu

  • Log in
Home
Theoretical Spectroscopy Group

Main navigation

  • Home
  • People
    • Andrea Cucca
    • Christine Giorgetti
    • Francesco Sottile
    • Lucia Reining
    • Matteo Gatti
    • Valerie Veniard
    • Vitaly Gorelov
      • Fatema Mohamed
      • Kevin Leveque-Simon
      • Felana Andriambelaza
      • Maram Ali Ahmed Musa
      • Sarbajit Dutta
      • Marc Aichner
      • Carlos Rodriguez Perez
      • Jean Goossaert
      • Niklas Penner
    • Former Members
  • How to Reach Us
  • Research
    • Strong Correlation
    • Plasmons and EELS
    • Developments in TDDFT
    • Excitons and Exciton Dispersion
    • Larger Public
    • Low dimensional materials
    • Non-linear Optics
    • Scientific goals and main achievements
    • Theory Developments
    • Software
    • Publications
    • Thesis
  • Training
  • ETSF Events

Towards Spatially Resolved EELS Calculations from First Principles

Breadcrumb

  • Home
  • Towards Spatially Resolved EELS Calculations from First Principles
Author
R. Hambach
Keywords
ISD
Abstract
The following questions are adressed: - Why ab-initio calculations for low loss SR-EELS are difficult. - How to calculate angular resolved EEL spectra of a SWCNT from ab-initio Graphene calculations (beyond the dielectric model) - How we envisage to calculate SR-EEL spectra for a SWCNT using ab-initio calculations.
Year of Publication
2010
Date Published
03/26
Download citation
  • Google Scholar
  • BibTeX
  • RIS
presentation file
1004_LPS_Hambach.pdf (799.53 KB)

Developed & Designed by Alaa Haddad. Customized by ETSF Palaiseau © 2025.