Matteo Gatti

Identifiers

• name variant Matteo Gatti 0.60 · backfill

Papers (22)

1. Designing explicit functionals for the charge density in terms of a potential cond-mat.mtrl-sci · 2026 · author #4
2. Dispersing and non-dispersing satellites in the photoemission spectra of aluminum cond-mat.str-el · 2018 · author #12
3. Spectroscopy of the Hubbard dimer: the spectral potential cond-mat.str-el · 2018 · author #3
4. Cubic BN optical gap and intragap optically active defects cond-mat.mtrl-sci · 2018 · author #3
5. Cumulant Green's function calculations of plasmon satellites in bulk sodium: influence of screening and the crystal environment cond-mat.str-el · 2017 · author #2
6. Dynamical local connector approximation for electron addition and removal spectra cond-mat.mtrl-sci · 2017 · author #3
7. Non-local and non-adiabatic effects in the charge-density response of solids: a time-dependent density functional approach cond-mat.mtrl-sci · 2017 · author #2
8. Excitons in van der Waals materials: from monolayer to bulk hexagonal boron nitride cond-mat.mtrl-sci · 2016 · author #4
9. Electron-energy-loss and time-dependent density functional theory study on the plasmon dispersion in 2H-NbS2 cond-mat.str-el · 2016 · author #4
10. Exciton band structure in two-dimensional materials cond-mat.mtrl-sci · 2015 · author #6
11. Exciton energy-momentum map of hexagonal boron nitride cond-mat.mtrl-sci · 2015 · author #8
12. Stable room-temperature ferromagnetic phase at the FeRh(100) surface cond-mat.mtrl-sci · 2015 · author #3
13. Symmetry of the Fermi surface and evolution of the electronic structure across the paramagnetic-helimagnetic transition in MnSi/Si(111) cond-mat.str-el · 2015 · author #2
14. Instantaneous band gap collapse in photoexcited monoclinic VO$_2$ due to photocarrier doping cond-mat.str-el · 2014 · author #4
15. Local-field effects on the plasmon dispersion of two-dimensional transition metal dichalcogenides cond-mat.mtrl-sci · 2013 · author #2
16. The role of non-local exchange in the electronic structure of correlated oxides cond-mat.mtrl-sci · 2012 · author #2
17. The valence electron photoemission spectrum of semiconductors: ab initio description of multiple satellites cond-mat.str-el · 2011 · author #5
18. Design of effective kernels for spectroscopy and molecular transport: time-dependent current-density-functional theory cond-mat.str-el · 2010 · author #1
19. Electronic properties of molecular solids: the peculiar case of solid Picene cond-mat.supr-con · 2010 · author #2
20. Sodium: a charge-transfer insulator at high pressures cond-mat.mtrl-sci · 2010 · author #1
21. Valence band electronic structure of V2O3: identification of V and O bands cond-mat.str-el · 2009 · author #2
22. Transforming nonlocality into frequency dependence: a shortcut to spectroscopy cond-mat.mtrl-sci · 2007 · author #1

Mentions

• 0903.4303 #2 · backfill · confidence 0.70 Matteo Gatti
• 0705.1887 #1 · backfill · confidence 0.70 Matteo Gatti

Frequent Coauthors

• Lucia Reining 11 shared papers
• Angel Rubio 6 shared papers
• Pierluigi Cudazzo 6 shared papers
• Francesco Sottile 4 shared papers
• Fausto Sirotti 3 shared papers
• Marco Vanzini 3 shared papers
• Alessandro Nicolaou 2 shared papers
• Azzedine Bendounan 2 shared papers
• Giorgia Fugallo 2 shared papers
• Ilya V. Tokatly 2 shared papers
• Jaakko Koskelo 2 shared papers
• Jianqiang Sky Zhou 2 shared papers
• J. J. Kas 2 shared papers
• J. J. Rehr 2 shared papers
• Kenji Watanabe 2 shared papers
• Martin Knupfer 2 shared papers
• Mikko Hakala 2 shared papers
• Simo Huotari 2 shared papers
• Takashi Taniguchi 2 shared papers
• A. Fondacaro 1 shared papers