Vilhena, J. G., Botti, S., & Marques, M. (2010). Excitonic effects in the optical properties of CdSe nanowires. Appl. Phys. Lett., 96, 123106. https://doi.org/10.1063/1.3368126
Silvana
Botti
Vidal, J., Botti, S., Olsson, P., Guillemoles, J.-F., & Reining, L. (2010). Strong Interplay between Structure and Electronic Properties in CuIn(S,Se)2: A First-Principles Study. Phys. Rev. Lett., 104, 056401. https://doi.org/10.1103/PhysRevLett.104.056401
Botti, S. (2010). Electronic excitations in complex systems: beyond density functional theory for real materials. Universite "Claude Bernard" Lyon 1, Lyon. (Original work published 2010)
Botti, S., Weissker, H.-C., & Marques, M. (2009). Alloying effects on the optical properties of Ge1-xSix nanocrystals from time-dependent density functional theory and comparison with effective-medium theory. Phys. Rev. B, 79, 155440. https://doi.org/10.1103/PhysRevB.79.155440
We\lnic, W., Wuttig, M., Botti, S., & Reining, L. (2009). Local atomic order and optical properties in amorphous and laser-crystallized GeTe. C.R. Physique, 10, 514-527. https://doi.org/10.1016/j.crhy.2008.09.002
Botti, S., Castro, A., Lathiotakis, N. N., Andrade, X., & Marques, M. (2009). Optical and magnetic properties of boron fullerenes. Phys. Chem. Chem. Phys, 11, Page 4523. https://doi.org/10.1039/b902278c
Botti, S., Castro, A., Andrade, X., Rubio, A., & Marques, M. (2008). Cluster-surface and cluster-cluster interactions: Ab initio calculations and modeling of asymptotic van der Waals forces. PHYSICAL REVIEW B, 78, 035333. https://doi.org/10.1103/PhysRevB.78.035333 (Original work published 2025)
Andrade, X., Botti, S., Marques, M., & Rubio, A. (2007). Time-dependent density functional theory scheme for efficient calculations of dynamic (hyper)polarizabilities. JOURNAL OF CHEMICAL PHYSICS, 126. https://doi.org/10.1063/1.2733666 (Original work published)
Botti, S., Schindlmayr, A., Del Sole, R., & Reining, L. (2007). Time-dependent density-functional theory for extended systems. Rep. Prog. Phys., 70, 357-407. https://doi.org/10.1088/0034-4885/70/3/R02 (Original work published 2025)
Marques, M., Castro, A., Malloci, G., Mulas, G., & Botti, S. (2007). Efficient calculation of van der Waals dispersion coefficients with time-dependent density functional theory in real time: Application to polycyclic aromatic hydrocarbons. JOURNAL OF CHEMICAL PHYSICS, 127. https://doi.org/10.1063/1.2746031 (Original work published)