Iori, F., Degoli, E., Magri, R., Marri, I., Cantele, G., Ninno, D., … Ossicini, S. (2007). Engineering silicon nanocrystals: Theoretical study of the effect of codoping with boron and phosphorus. PHYSICAL REVIEW B, 76. https://doi.org/10.1103/PhysRevB.76.085302
Botti, S., & Marques, M. (2007). Identification of fullerene-like CdSe nanoparticles from optical spectroscopy calculations. PHYSICAL REVIEW B, 75. https://doi.org/10.1103/PhysRevB.75.035311
Caramella, L., Onida, G., Finocchi, F., Reining, L., & Sottile, F. (2007). Optical properties of real surfaces: Local-field effects at oxidized Si(100)(2x2) computed with an efficient numerical scheme. Phys. Rev. B, 75. https://doi.org/10.1103/PhysRevB.75.205405
Welnic, W., Botti, S., Reining, L., & Wuttig, M. (2007). Origin of the optical contrast in phase-change materials. Phys. Rev. Lett., 98, 236403. https://doi.org/10.1103/PhysRevLett.98.236403
Welnic, W., Kalb, J., Wamwangi, D., Steimer, C., & Wuttig, M. (2007). Phase change materials: From structures to kinetics. JOURNAL OF MATERIALS RESEARCH, 22, 2368-2375. https://doi.org/10.1557/JMR.2007.0301
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
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
Gatti, M., , Reining, L., & . (2007). Transforming nonlocality into a frequency dependence: A shortcut to spectroscopy. Phys. Rev. Lett., 99. https://doi.org/10.1103/PhysRevLett.99.057401
Gatti, M., Bruneval, F., , & Reining, L. (2007). Understanding correlations in vanadium dioxide from first principles. Phys. Rev. Lett., 99. https://doi.org/10.1103/PhysRevLett.99.266402
Welnic, W., & Wuttig, M. (2008). Reversible switching in phase-change materials. MATERIALS TODAY, 11, 20-27.