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E Luppi

E
Luppi
Cazzanelli, M., Bianco, F., Borga, E., Pucker, G., Ghulinyan, M., Degoli, E., … Pavesi, L. (2012). Second-harmonic generation in silicon waveguides strained by silicon nitride. Nature Materials, 11, 148. https://doi.org/10.1038/NMAT3200
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Luppi, E., Hübener, H., & Véniard, V. (2010). Nonlinear optics from first principles: A time-dependent density-functional theory approach. Polar 2010, International Workshop Quantum Chemistry Beyond the Artic Circle, Tromso (Norway). Presented at the. (Original work published)
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Hübener, H., Luppi, E., & Véniard, V. (2010). Ab initio calculation of second harmonic generation in solids. PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS, 247, 1984-1991. https://doi.org/10.1002/pssb.200983954 (Original work published 2025)
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Luppi, E., Hübener, H., & Véniard, V. (2010). Ab initio second-order nonlinear optics in solids: second harmonic generation spectroscopy from Time-Dependent Functional Theory. PHYSICAL REVIEW B, 82. https://doi.org/10.1103/PhysRevB.82.235201 (Original work published 2025)
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Luppi, E., Hübener, H., & Véniard, V. (2010). Communications: Ab initio second-order nonlinear optics in solids. JOURNAL OF CHEMICAL PHYSICS, 132. https://doi.org/10.1063/1.3457671 (Original work published)
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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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Véniard, V., & Luppi, E. (2008). Influence of a nonlocal potential on the induced current. (Original work published)
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Luppi, E. (2008). Pseudopotential approximation for excited states. (Original work published)
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Luppi, E., & Gatti, M. (2008). Spectroscopie théorique: décrire et comprendre les excitations électronique. IRAMIS. Presented at the. (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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