Bruneval, F., & Gatti, M. (2014). Quasiparticle Self-Consistent GW Method for the Spectral Properties of Co mplex Materials. Topics in Current Chemistry, 347, 99-135. Retrieved from http://dx.doi.org/10.1007/128_2013_460
Matteo
Gatti
Gatti, M., & Sottile, F. (2013). Dispersion of bound excitons in insulators there and back again. Frontiers in Modelling Optical Excitations of Materials, Mantra Lorne, Australia. Presented at the. (Original work published 2013)
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)