Flores-Livas, J. A., Debord, R., Botti, S., San Miguel, A., Marques, M., & Pailhes, S. (2011). Enhancing the superconducting transition temperature of BaSi2 by structural tuning. Phys. Rev. Lett., 106, 087002. https://doi.org/10.1103/PhysRevLett.106.087002
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Marques
Oliveira, M., Botti, S., & Marques, M. (2011). Modeling van der Waals interactions between proteins and inorganic surfaces from time-dependent density functional theory calculations. Phys. Chem. Chem. Phys., 13, 15055. https://doi.org/10.1039/c1cp20719a
Flores-Livas, J. A., Debord, R., Botti, S., San Miguel, A., Pailhes, S., & Marques, M. (2011). Superconductivity in Layered Binary Silicides: A density functional theory study. Phys. Rev. B, 84, 184503. https://doi.org/10.1103/PhysRevB.84.184503
Trani, F., Vidal, J., Botti, S., & Marques, M. (2010). Band structures of delafossite transparent conductive oxides from a self-consistent GW approach. Phys. Rev. B, 82, 085115. https://doi.org/10.1103/PhysRevB.82.085115
Vidal, J., Trani, F., Bruneval, F., Marques, M., & Botti, S. (2010). Effects of Electronic and Lattice Polarization on the Band Structure of Delafossite Transparent Conductive Oxides. Phys. Rev. Lett., 104, 136401. https://doi.org/10.1103/PhysRevLett.104.136401
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
Castro, A., Marques, M., Varsano, D., Sottile, F., & Rubio, A. (2009). The challenge of predicting optical properties of biomolecules: what can we learn from time-dependent density-functional theory? Comptes Rendus de Physique, 10, 469-490. https://doi.org/10.1016/j.crhy.2008.09.001
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., 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
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)