Urquiza, L., Gatti, M., & Sottile, F. (2023). Pseudopotential Bethe-Salpeter calculations for shallow-core x-ray absorption near-edge structures: Excitonic effects in Al2O3. Phys. Rev. B, 107, 205148. https://doi.org/10.1103/PhysRevB.107.205148
Matteo
Gatti
Gorelov, V., Reining, L., Lambrecht, W. R. L., & Gatti, M. (2023). Robustness of electronic screening effects in electron spectroscopies: Example of V2O5. Phys. Rev. B, 107, 075101. https://doi.org/10.1103/PhysRevB.107.075101
Aouina, A., Gatti, M., Chen, S., Zhang, S., & Reining, L. (2023). Accurate Kohn-Sham auxiliary system from the ground-state density of solids. Phys. Rev. B, 107, 195123. https://doi.org/10.1103/PhysRevB.107.195123
Koskelo, J., Gatti, M., & Reining, L. (2022). TDDFT and BSE in the HEG: some analytic considerations. (Original work published)
Vanzini, M., Aouina, A., Panholzer, M., Gatti, M., & Reining, L. (2022). Connector theory for reusing model results to determine materials properties. Npj Computational Materials, 8, 98. Retrieved from https://doi.org/10.1038/s41524-022-00762-2
Gorelov, V., Reining, L., Feneberg, M., Goldhahn, R., Schleife, A., Lambrecht, W. R. L., & Gatti, M. (2022). Delocalization of dark and bright excitons in flat-band materials and the optical properties of V2O5. Npj Computational Materials, 8, 94. https://doi.org/10.1038/s41524-022-00754-2
Gatti, M. (2022). Theoretical spectroscopy: unravelling electronic correlations for materials design. Il Nuovo Saggiatore, 38. Retrieved from https://www.ilnuovosaggiatore.sif.it/article/321
Pressacco, F., Sangalli, D., r, V. ech U. \i\v, Kutnyakhov, D., Arregi, J. A., Agustsson, S. Y., … Sirotti, F. (2021). Subpicosecond metamagnetic phase transition in FeRh driven by non-equilibrium electron dynamics. Nature Communications, 12, 5088. Retrieved from https://doi.org/10.1038/s41467-021-25347-3
Ruotsalainen, K., Nicolaou, A., Sahle, C. J., Efimenko, A., Ablett, J. M., Rueff, J.-P., … Gatti, M. (2021). Dynamical screening in SrVO3: Inelastic x-ray scattering experiments and ab initio calculations. Phys. Rev. B, 103, 235136. https://doi.org/10.1103/PhysRevB.103.235136
Fugallo, G., Cudazzo, P., Gatti, M., & Sottile, F. (2021). Exciton band structure of molybdenum disulfide: from monolayer to bulk. Electronic Structure, 3, 014005. https://doi.org/10.1088/2516-1075/abdb3c