Hambach, R., Giorgetti, C., Hiraoka, N., Cai, Y. Q., Sottile, F., Marinopoulos, A.-G., … Reining, L. (2008). Anomalous Angular Dependence of the Dynamic Structure Factor near Bragg Reflections: Graphite. Physical Review Letters, 101, 266406. https://doi.org/10.1103/PhysRevLett.101.266406
Francesco
Sottile
Luppi, E., Weissker, H.-C., Bottaro, S., Sottile, F., Véniard, V., Reining, L., & Onida, G. (2008). Accuracy of the pseudopotential approximation in ab initio theoretical spectroscopies. Physical Review B, 78, 245124. https://doi.org/10.1103/PhysRevB.78.245124
Sottile, F. (2007). The Bethe Salpeter Equation in Bristol. Psi-K Training Graduate School, Bristol (UK). Presented at the.
Sottile, F. (2007). TDDFT: Applications, limitations and ... new frontiers. LESS 2007, Vienna, Austria. Presented at the. (Original work published)
Sottile, F. (2007). Time Dependent Density Functional Theory and Bethe- Salpeter Equation. Queen S University Belfast, United Kingdom. Presented at the. (Original work published)
Sottile, F. (2007). Time Dependent Density Functional Theory. Application to Extended Systems. Nanoquanta Young Researchers Meeting, San Sebastián, Spain. Presented at the. (Original work published)
Sottile, F., Marsili, M., , & Reining, L. (2007). Efficient ab initio calculations of bound and continuum excitons in the absorption spectra of semiconductors and insulators. Phys. Rev. B, 76, 161103. https://doi.org/10.1103/PhysRevB.76.161103
Caramella, L., Onida, G., Finocchi, F., Reining, L., & Sottile, F. (2007). Optical properties of real surfaces: Local-field effects at oxidized Si(100)(2x2) computed with an efficient numerical scheme. Phys. Rev. B, 75. https://doi.org/10.1103/PhysRevB.75.205405
Sottile, F. (2006). A personal view on Time Dependent Density Functional Theory. Electronic Structure Calculations and Correlated Materials, Les Houches (France). Presented at the. (Original work published)
Bruneval, F., Sottile, F., , & Reining, L. (2006). Beyond time-dependent exact exchange: The need for long-range correlation. J. Chem. Phys., 124, 144113. https://doi.org/10.1063/1.2186996