Francesco Sottile

Sottile, F. (2017). Bethe-Salpeter equation approach in solids. CECAM Theoretical Chemistry for Extended Systems. Presented at the. Toulouse. (Original work published 2017)

Sottile, F. (2017). Introduction to Green functions methods for valence spectroscopies. Workshop on Common Problems and Solutions in Core and Valence Theoretical Spectroscopies. Presented at the. Paris. (Original work published 2017)

Sottile, F. (2017). Spectroscopy beyond GW. EUSpec Meeting: Ab-Initio Correlated Methods in Spectroscopy. Presented at the. Prague. (Original work published 2017)

Sottile, F. (2017). Time Dependent Density Functional Theory. NSF/CECAM/School/on/Computational/Material/Science. Presented at the. Lausanne. (Original work published 2017)

Sottile, F. (2017). Bethe-Salpeter equation approach in solids. CECAM Theoretical Chemistry for Extended Systems, Toulouse (France). Presented at the.

Sottile, F. (2017). Introduction to Green functions methods for valence spectroscopies. Workshop on Common Problems and Solutions in Core and Valence Theoretical Spectroscopies, Paris (France). Presented at the. (Original work published)

Sottile, F. (2017). Spectroscopy beyond GW. EUSpec Meeting: Ab-Initio Correlated Methods in Spectroscopy. Presented at the. (Original work published)

Sottile, F. (2017). Time Dependent Density Functional Theory. NSF/CECAM/School/on/Computational/Material/Science,/Lausanne/(Switzerland). Presented at the.

Koskelo, J., Fugallo, G., Hakala, M., Gatti, M., Sottile, F., & Cudazzo, P. (2017). Excitons in van der Waals materials: From monolayer to bulk hexagonal boron nitride. Phys. Rev. B, 95, 035125. https://doi.org/10.1103/PhysRevB.95.035125

Rödl, C., Ruotsalainen, K. O., Sottile, F., Honkanen, A.-P., Ablett, J. M., Rueff, J.-P., … Huotari, S. (2017). Low-energy electronic excitations and band-gap renormalization in CuO. Phys. Rev. B, 95, 195142. https://doi.org/10.1103/PhysRevB.95.195142