Seivane, F. ., Barron, H. ., Botti, S. ., Marques, M. ., Rubio, A. ., & Lopez-Lozano, X. . (2013). Atomic and electronic properties of quasi-one-dimensional MoS2 nanowires. Journal of Materials Research, 28. https://doi.org/http://dx.doi.org/10.1557/jmr.2012.355 (About DOI)
M
Marques
Flores-Livas, J. A., Amsler, M. ., Lenosky, T. ., Lehtovaara, L. ., Botti, S. ., Marques, M. ., & Goedecker, S. . (2012). High-pressure structures of disilane and their superconducting properties. Phys. Rev. Lett., 108, 117004. https://doi.org/10.1103/PhysRevLett.108.117004
Hapiuk, D. ., Marques, M. ., Melinon, P. ., Flores-Livas, J. A., Botti, S. ., & Masenelli, B. . (2012). p-doping in expanded phase of ZnO: An ab initio study. Phys. Rev. Lett., 108, 115903. https://doi.org/10.1103/PhysRevLett.108.115903
Flores-Livas, J. A., Lehtovaara, L. ., Amsler, M. ., Goedecker, S. ., Pailhes, S. ., Botti, S. ., … Marques, M. . (2012). Raman activity of sp3 carbon allotropes under pressure: A density functional theory study. Phys. Rev. B, 85, 155428. https://doi.org/10.1103/PhysRevB.85.155428
Kammerlander, D. ., Botti, S. ., Marques, M. ., Marini, A. ., & Attaccalite, C. . (2012). Speeding up the solution of the Bethe-Salpeter equation by a double-grid method and Wannier interpolation. Phys. Rev. B, 86, 125203. https://doi.org/10.1103/PhysRevB.86.125203
Amsler, M. ., Flores-Livas, J. A., Lehtovaara, L. ., Balima, F. ., Ghasemi, S. ., Machon, D. ., … Marques, M. . (2012). Crystal structure of cold compressed graphite. Phys. Rev. Lett., 108, 065501. https://doi.org/10.1103/PhysRevLett.108.065501
Botti, S. ., Flores-Livas, J. A., Amsler, M. ., Goedecker, S. ., & Marques, M. . (2012). Low-energy silicon allotropes with strong absorption in the visible for photovoltaic applications. Phys. Rev. B (Rapid Comm.), 86, 121204. https://doi.org/10.1103/PhysRevB.86.121204
Amsler, M. ., Flores-Livas, J. A., Huan, T. ., Botti, S. ., Marques, M. ., & Goedecker, S. . (2012). Novel Structural Motifs in Low Energy Phases of LiAlH4. Phys. Rev. Lett., 108, 205505. https://doi.org/10.1103/PhysRevLett.108.205505
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