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Guedj, C., Hung, L., Zobelli, A., Blaise, P., Sottile, F., & . (2014). Evidence for anisotropic dielectric properties of monoclinic hafnia using valence electron energy-loss spectroscopy in high-resolution transmission electron microscopy and ab initio time-dependent density-functional theory. Applied Physics Letters, 105, 222904. Retrieved from http://scitation.aip.org/content/aip/journal/apl/105/22/10.1063/1.4903218 (Original work published 2014)
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Cudazzo, P., Gatti, M., Rubio, A., & Sottile, F. (2013). Frenkel versus charge-transfer exciton dispersion in molecular crystals. Phys. Rev. B, 88, 195152. https://doi.org/10.1103/PhysRevB.88.195152 (Original work published 2025)
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Iori, F., Rodolakis, F., Gatti, M., Reining, L., Upton, M., Shvyd\textquoterightko, Y., … Marsi, M. (2012). Low-energy excitations in strongly correlated materials: A theoretical and experimental study of the dynamic structure factor in V2O3. Phys. Rev. B, 86, 205132. https://doi.org/10.1103/PhysRevB.86.205132 (Original work published 2025)
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Rödl, C., Ruotsalainen, K. O., Sottile, F., Honkanen, A.-P., Ablett, J. M., Rueff, J.-P., … Huotari, S. (2017). Low-energy electronic excitations and band-gap renormalization in CuO. Phys. Rev. B, 95, 195142. https://doi.org/10.1103/PhysRevB.95.195142 (Original work published 2025)
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Hung, L., Guedj, C., Bernier, N., Blaise, P., , & Sottile, F. (2016). Interpretation of monoclinic hafnia valence electron energy-loss spectra by time-dependent density functional theory. Phys. Rev. B, 93, 165105. https://doi.org/10.1103/PhysRevB.93.165105 (Original work published 2025)
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