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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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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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Weissker, H.-C., Serrano, J., Huotari, S., Luppi, E., Cazzaniga, M., Bruneval, F., … Reining, L. (2010). Dynamic structure factor and dielectric function of silicon for finite momentum transfer: Inelastic x-ray scattering experiments and ab initio calculations. Phys. Rev. B, 81, 085104. https://doi.org/10.1103/PhysRevB.81.085104
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Darancet, P., , & Mayou, D. (2009). Coherent electronic trans- port through graphene constrictions: subwavelength regime and optical analogy. Phys. Rev. Lett. (Original work published 2009)
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Holzmann, M., Bernu, B., , Martin, R. M., & Ceperley, D. M. (2009). Renormalization factor and e ffective mass of the two-dimensional electron gas. Phys. Rev. B. (Original work published 2009)
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Weissker, H.-C., Hambach, R., , & Reining, L. (2009). Interpolation between spectra satisfying sum rules. Physical Review B, 79, 094102. https://doi.org/10.1103/PhysRevB.79.094102
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Kramberger, C., Hambach, R., Giorgetti, C., Ruemmeli, M. H., Knupfer, M., Fink, J., … Pichler, T. (2008). Linear plasmon dispersion in single-wall carbon nanotubes and the collective excitation spectrum of graphene. Phys. Rev. Lett., 100. https://doi.org/10.1103/PhysRevLett.100.196803
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Caliste, D., Pouillon, Y., Verstraete, M. J., , & Gonze, X. (2008). Sharing electronic structure and crystallographic data with ETSF_IO. COMPUTER PHYSICS COMMUNICATIONS, 179, 748-758. https://doi.org/10.1016/j.cpc.2008.05.007 (Original work published)
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Ossicini, S., Bisi, O., Degoli, E., Marri, I., Iori, F., Luppi, E., … Onida, G. (2008). First-principles study of silicon nanocrystals: Structural and electronic properties, absorption, emission, and doping. JOURNAL OF NANOSCIENCE AND NANOTECHNOLOGY, 8, 479-492. https://doi.org/10.1166/jnn.2008.A009 (Original work published 2025)
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Gonze, X., Almbladh, C.-O., Cucca, A., Caliste, D., Freysoldt, C., Marques, M., … Verstraete, M. J. (2008). Specification of an extensible and portable file format for electronic structure and crystallographic data. Computational Materials Science, 43. https://doi.org/10.1016/j.commatsci.2008.02.023
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