Matteo Gatti

Gatti, M. ., & Sottile, F. . (2013). Exciton dispersion from first principles. Phys. Rev. B, 88, 155113. https://doi.org/10.1103/PhysRevB.88.155113 (Original work published 2025)

Gatti, M. ., & Guzzo, M. . (2013). Dynamical screening in correlated metals: Spectral properties of SrVO3 in the GW approximation and beyond. Phys. Rev. B, 87, 155147. https://doi.org/10.1103/PhysRevB.87.155147 (Original work published 2025)

Gatti, M. ., & Sottile, F. . (2013). Exciton dispersion from first principles. Phys. Rev. B, 88, 155113. https://doi.org/10.1103/PhysRevB.88.155113 (Original work published 2025)

Cudazzo, P. ., Gatti, M. ., Rubio, A. ., & Sottile, F. . (2013). Frenkel versus charge-transfer exciton dispersion in molecular crystals. Phys. Rev. B, 88, 195152. https://doi.org/10.1103/PhysRevB.88.195152 (Original work published 2025)

Cudazzo, P. ., Gatti, M. ., & Rubio, A. . (2013). Local-field effects on the plasmon dispersion of two-dimensional transition metal dichalcogenides. New Journal of Physics, 15, 125005. Retrieved from http://stacks.iop.org/1367-2630/15/i=12/a=125005

Roth, F. ., Cudazzo, P. ., Mahns, B. ., Gatti, M. ., Bauer, J. ., Hampel, S. ., … Rubio, A. . (2013). Loss spectroscopy of molecular solids: combining experiment and theory. New Journal of Physics, 15, 125024. Retrieved from http://stacks.iop.org/1367-2630/15/i=12/a=125024

Cudazzo, P. ., Gatti, M. ., & Rubio, A. . (2012). Plasmon dispersion in layered transition-metal dichalcogenides. PHYSICAL REVIEW B, 86. https://doi.org/10.1103/PhysRevB.86.075121 (Original work published)

Iori, F. ., Gatti, M. ., & Rubio, A. . (2012). Role of nonlocal exchange in the electronic structure of correlated oxides. PHYSICAL REVIEW B, 85. https://doi.org/10.1103/PhysRevB.85.115129 (Original work published)

Schuster, C. ., Gatti, M. ., & Rubio, A. . (2012). Electronic and magnetic properties of NiS2, NiSSe and NiSe2 by a combination of theoretical methods. EUROPEAN PHYSICAL JOURNAL B, 85. https://doi.org/10.1140/epjb/e2012-30384-7 (Original work published 2025)

Cudazzo, P. ., Gatti, M. ., & Rubio, A. . (2012). Excitons in molecular crystals from first-principles many-body perturbation theory: Picene versus pentacene. PHYSICAL REVIEW B, 86. https://doi.org/10.1103/PhysRevB.86.195307 (Original work published)