Cudazzo, Pier Luigi
Cudazzo, Pier Luigi
Fisica (29/10/12-)
Ab initio description of high-temperature superconductivity in dense molecular hydrogen
2008-01-01 Cudazzo, P.; Profeta, G.; Sanna, A.; Floris, A.; Continenza, A.; Massidda, S.; Gross, E. K. U.
Collective charge excitations of the two-dimensional electride Ca2 N
2017-01-01 Cudazzo, P.; Gatti, M.
Collective electronic excitations in charge density wave systems: The case of CuTe
2021-01-01 Cudazzo, P.; Wirtz, L.
Correlation satellites in optical and loss spectra
2020-01-01 Cudazzo, P.; Reining, L.
Dielectric screening in two-dimensional insulators: Implications for excitonic and impurity states in graphane
2011-01-01 Cudazzo, P.; Tokatly, I. V.; Rubio, A.
Direct evaluation of the isotope effect within the framework of density functional theory for superconductors
2019-01-01 Luders, M.; Cudazzo, P.; Profeta, G.; Continenza, A.; Massidda, S.; Sanna, A.; Gross, E. K. U.
Dynamical effects on photoluminescence spectra from first principles: A many-body Green's function approach
2023-01-01 Cudazzo, Pierluigi
Electron-phonon interaction and superconductivity in metallic molecular hydrogen. I. Electronic and dynamical properties under pressure
2010-01-01 Cudazzo, P.; Profeta, G.; Sanna, A.; Floris, A.; Continenza, A.; Massidda, S.; Gross, E. K. U.
Electron-phonon interaction and superconductivity in metallic molecular hydrogen. II. Superconductivity under pressure
2010-01-01 Cudazzo, P.; Profeta, G.; Sanna, A.; Floris, A.; Continenza, A.; Massidda, S.; Gross, E. K. U.
Electronic properties of molecular solids: The peculiar case of solid picene
2010-01-01 Roth, F.; Gatti, M.; Cudazzo, P.; Grobosch, M.; Mahns, B.; Buchner, B.; Rubio, A.; Knupfer, M.
Exciton Band Structure in Two-dimensional Materials
2016-01-01 Cudazzo, P.; Sponza, L.; Giorgetti, C.; Reining, L.; Sottile, F.; Gatti, M.
Exciton band structure of molybdenum disulfide: From monolayer to bulk
2021-01-01 Fugallo, G.; Cudazzo, P.; Gatti, M.; Sottile, F.
Exciton dispersion in molecular solids
2015-01-01 Cudazzo, P.; Sottile, F.; Rubio, A.; Gatti, M.
Excitons in molecular crystals from first-principles many-body perturbation theory: Picene versus pentacene
2012-01-01 Cudazzo, P.; Gatti, M.; Rubio, A.
Excitons in van der Waals materials: From monolayer to bulk hexagonal boron nitride
2017-01-01 Koskelo, J.; Fugallo, G.; Hakala, M.; Gatti, M.; Sottile, F.; Cudazzo, P.
First-principles description of the exciton-phonon interaction: A cumulant approach
2020-01-01 Cudazzo, P.
Frenkel versus charge-transfer exciton dispersion in molecular crystals
2013-01-01 Cudazzo, P.; Gatti, M.; Rubio, A.; Sottile, F.
High-energy collective electronic excitations in layered transition-metal dichalcogenides
2014-01-01 Cudazzo, P.; Ruotsalainen, K. O.; Sahle, C. J.; Al-Zein, A.; Berger, H.; Navarro-Moratalla, E.; Huotari, S.; Gatti, M.; Rubio, A.
Instantaneous Band Gap Collapse in Photoexcited Monoclinic VO2 Due to Photocarrier Doping
2014-01-01 Wegkamp, D.; Herzog, M.; Xian, L.; Gatti, M.; Cudazzo, P.; Mcgahan, C. L.; Marvel, R. E.; Haglund, R. F.; Rubio, A.; Wolf, M.; Stahler, J.
Interplay between structure and electronic properties of layered transition-metal dichalcogenides: Comparing the loss function of 1T and 2H polymorphs
2014-01-01 Cudazzo, P.; Gatti, M.; Rubio, A.