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Sottile, F., Marsili, M., , & Reining, L. (2007). Efficient ab initio calculations of bound and continuum excitons in the absorption spectra of semiconductors and insulators. Phys. Rev. B, 76, 161103. https://doi.org/10.1103/PhysRevB.76.161103
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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
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Dash, L. K., Bruneval, F., , Vast, N., & Reining, L. (2007). Electronic excitations: Ab initio calculations of electronic spectra and application to zirconia ZrO2, titania TiO(2)and cuprous oxide Cu2O. Comp. Mat. Science, 38, 482-493. https://doi.org/10.1016/j.commatsci.2005.09.010
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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
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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
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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
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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
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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
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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
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Welnic, W., & Wuttig, M. (2008). Reversible switching in phase-change materials. MATERIALS TODAY, 11, 20-27.
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