Sottile, F. (2009). Plane-waves approach to Energy Loss Spectroscopy: Features, tools and results. Understanding Materials through Electron Microscopes: Realising the Potential, Imperial College of London, United Kingdom. Presented at the. (Original work published)
Francesco
Sottile
Hambach, R., Giorgetti, C., Sottile, F., & Reining, L. (2009). Spatial Resolution in Electron Energy-Loss Spectroscopy. DPG Spring Meeting, Dresden (Germany). Presented at the. (Original work published)
Sottile, F. (2009). Time Dependent Density Functional Theory: Introduction and Applications. International Workshop on Current Topics in Transmission Electron Microscopy: Plasmonics and Strain Mapping, Ringberg Castle, Munich, Germany. Presented at the. (Original work published)
Palummo, M., Hogan, C., Sottile, F., Bagala, P., & Rubio, A. (2009). Ab initio electronic and optical spectra of free-base porphyrins: The role of electronic correlation. The Journal of Chemical Physics, 131, 084102. https://doi.org/10.1063/1.3204938
Castro, A., Marques, M., Varsano, D., Sottile, F., & Rubio, A. (2009). The challenge of predicting optical properties of biomolecules: what can we learn from time-dependent density-functional theory? Comptes Rendus de Physique, 10, 469-490. https://doi.org/10.1016/j.crhy.2008.09.001
Romaniello, P., Sangalli, D., Berger, J. A., Sottile, F., Molinari, L. G., Reining, L., & Onida, G. (2009). Double excitations in finite systems. Journal of Chemical Physics, 130, 044108. https://doi.org/10.1063/1.3065669
Sottile, F. (2008). Introduction to Time Dependent Density Functional Theory. Description Quantique de la Structure Electronique Des Nanostructures et Matriaux Complexes. CNRS, La Grande Motte (France). Presented at the. (Original work published 2008)
Sottile, F. (2008). Ab Initio calculations of electronic excitations: Carbon Nanotubes and Graphene layer systems. 11th Journées de la Matière Condensée, Strasbourg, France. Presented at the. (Original work published)
Sottile, F. (2008). Introduction to Time Dependent Density Functional Theory. Description Quantique de la Structure Electronique Des Nanostructures et Matriaux Complexes. CNRS, La Grande Motte (France). Presented at the.
Kramberger, C., Hambach, R., Giorgetti, C., Ruemmeli, M. H., Knupfer, M., Fink, J., … Pichler, T. (2008). Linear plasmon dispersion in single-wall carbon nanotubes and the collective excitation spectrum of graphene. Phys. Rev. Lett., 100. https://doi.org/10.1103/PhysRevLett.100.196803