Found 45 results
Filters: Author is Matteo Gatti  [Clear All Filters]
2013
M. Gatti and Sottile, F., “Exciton dispersion from first principles”, Phys. Rev. B, vol. 88. American Physical Society, p. 155113, 2013.
P. Cudazzo, Gatti, M., Rubio, A., and Sottile, F., “Frenkel versus charge-transfer exciton dispersion in molecular crystals”, Phys. Rev. B, vol. 88. American Physical Society, p. 195152, 2013.
P. Cudazzo, Gatti, M., and Rubio, A., “Local-field effects on the plasmon dispersion of two-dimensional transition metal dichalcogenides”, New Journal of Physics, vol. 15. p. 125005, 2013.
F. Roth, Cudazzo, P., Mahns, B., Gatti, M., Bauer, J., Hampel, S., Nohr, M., Berger, H., Knupfer, M., and Rubio, A., “Loss spectroscopy of molecular solids: combining experiment and theory”, New Journal of Physics, vol. 15. p. 125024, 2013.
2012
C. Schuster, Gatti, M., and Rubio, A., “Electronic and magnetic properties of NiS2, NiSSe and NiSe2 by a combination of theoretical methods”, EUROPEAN PHYSICAL JOURNAL B, vol. 85, 2012.
P. Cudazzo, Gatti, M., and Rubio, A., “Excitons in molecular crystals from first-principles many-body perturbation theory: Picene versus pentacene”, PHYSICAL REVIEW B, vol. 86, 2012.
F. Iori, Rodolakis, F., Gatti, M., Reining, L., Upton, M., Shvyd'ko, Y., Rueff, J. - P., and Marsi, M., “Low-energy excitations in strongly correlated materials: A theoretical and experimental study of the dynamic structure factor in V2O3”, Phys. Rev. B, vol. 86. American Physical Society, p. 205132, 2012.
S. Botti and Gatti, M., “The microscopic description of a macroscopic experiment”, in Fundamentals of Time-Dependent Functional Theory, M.A.L. Marques, N.T. Maitra, F.M.S. Nogueira, E.K.U. Gross, A. Rubio., vol. 837, Berlin Heidelberg: Springer-Verlag, 2012.
P. Cudazzo, Gatti, M., and Rubio, A., “Plasmon dispersion in layered transition-metal dichalcogenides”, PHYSICAL REVIEW B, vol. 86, 2012.
F. Iori, Gatti, M., and Rubio, A., “Role of nonlocal exchange in the electronic structure of correlated oxides”, PHYSICAL REVIEW B, vol. 85, 2012.
2011
M. Gatti, “Design of effective kernels for spectroscopy and molecular transport: Time-dependent current-density-functional theory”, JOURNAL OF CHEMICAL PHYSICS, vol. 134, 2011.
M. Gatti, “Design of effective kernels for spectroscopy and molecular transport: Time-dependent current–density-functional theory”, The Journal of Chemical Physics, vol. 134. AIP, p. 084102, 2011.
P. Cudazzo, Gatti, M., Roth, F., Mahns, B., Knupfer, M., and Rubio, A., “Plasmon dispersion in molecular solids: Picene and potassium-doped picene”, Physical Review B, vol. 84, p. 155118, 2011.
M. Guzzo, Lani, G., Sottile, F., Romaniello, P., Gatti, M., Kas, J. J., Rehr, J. J., Silly, M. G., Sirotti, F., and Reining, L., “Valence Electron Photoemission Spectrum of Semiconductors: Ab Initio Description of Multiple Satellites”, Phys. Rev. Lett., vol. 107. American Physical Society, p. 166401, 2011.
2010
M. Gatti, Tokatly, I. V., and Rubio, A., “Sodium: A Charge-Transfer Insulator at High Pressures”, Physical Review Letters, vol. 104, p. 216404, 2010.
2009
E. Papalazarou, Gatti, M., Marsi, M., Brouet, V., Iori, F., Reining, L., Annese, E., Vobornik, I., Offi, F., Fondacaro, A., Huotari, S., Lacovig, P., Tjernberg, O., Brookes, N. B., Sacchi, M., Metcalf, P., and Panaccione, G., “Valence-band electronic structure of V[sub 2]O[sub 3]: Identification of V and O bands”, Physical Review B (Condensed Matter and Materials Physics), vol. 80. APS, p. 155115, 2009.
2008
S. Ossicini, Bisi, O., Degoli, E., Marri, I., Iori, F., Luppi, E., Magri, R., Poli, R., Cantele, G., Ninno, D., Trani, F., Marsili, M., Pulci, O., Olevano, V., Gatti, M., Gaal-Nagy, K., Incze, A., and Onida, G., “First-principles study of silicon nanocrystals: Structural and electronic properties, absorption, emission, and doping”, JOURNAL OF NANOSCIENCE AND NANOTECHNOLOGY, vol. 8. pp. 479-492, 2008.
2007
M. Gatti, “Ab-Initio Calculations of Many body effects in electronic spectra”, Ecole Polytechnique, 2007.
M. Gatti, Olevano, V., Reining, L., and Tokatly, I. V., “Transforming nonlocality into a frequency dependence: A shortcut to spectroscopy”, Phys. Rev. Lett., vol. 99. AMER PHYSICAL SOC, ONE PHYSICS ELLIPSE, COLLEGE PK, MD 20740-3844 USA, 2007.
M. Gatti, Bruneval, F., Olevano, V., and Reining, L., “Understanding correlations in vanadium dioxide from first principles”, Phys. Rev. Lett., vol. 99. AMER PHYSICAL SOC, ONE PHYSICS ELLIPSE, COLLEGE PK, MD 20740-3844 USA, 2007.

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