Theoretical Spectroscopy Group

S. Botti, “Electronic excitations in complex systems: beyond density functional theory for real materials”. Université "Claude Bernard" Lyon 1 , Lyon, 2010.

J. G. Vilhena, Botti, S., and Marques, M., “Excitonic effects in the optical properties of CdSe nanowires”, Appl. Phys. Lett., vol. 96, 123106. 2010.

S. Botti, “Fullerene-like CdSe nanoparticles”, in Handbook of Nanophysics, Klaus D. Sattler Taylor&Francis Publisher, CRC Press., vol. 3 (Nanoparticles and Quantum Dots), 2010.

P. Romaniello, D’Andria, M. C., and Lelj, F., “Nonlinear Optical Properties of Ni(Me6pzS2)MX (M = Ni, Pd, Pt; X = Me2timdt, mnt)”, The Journal of Physical Chemistry A, vol. 114. pp. 5838-5845, 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.

N. Mahne, Giglia, A., Sponza, L., Verna, A., and Nannarone, S., “Soft-X study of buried interfaces in stratified media”, Seventh International Conference on Thin Film Physics and Applications, vol. 7995. SPIE, Shanghai, p. 79951S-1 79951S-9, 2010.

J. Vidal, Botti, S., Olsson, P., Guillemoles, J. - F., and Reining, L., “Strong Interplay between Structure and Electronic Properties in CuIn(S,Se)2: A First-Principles Study”, Phys. Rev. Lett., vol. 104. p. 056401, 2010.

M. Palummo, Hogan, C., Sottile, F., Bagala, P., and Rubio, A., “Ab initio electronic and optical spectra of free-base porphyrins: The role of electronic correlation”, The Journal of Chemical Physics, vol. 131. AIP, p. 084102, 2009.

S. Botti, Weissker, H. - C., and Marques, M., “Alloying effects on the optical properties of Ge1−xSix nanocrystals from time-dependent density functional theory and comparison with effective-medium theory”, Phys. Rev. B, vol. 79, 155440. 2009.

A. Castro, Marques, M., Varsano, D., Sottile, F., and Rubio, A., “The challenge of predicting optical properties of biomolecules: what can we learn from time-dependent density-functional theory?”, Comptes Rendus de Physique, vol. 10. pp. 469-490, 2009.

P. Darancet, Olevano, V., and Mayou, D., “Coherent electronic trans- port through graphene constrictions: subwavelength regime and optical analogy”, Phys. Rev. Lett., 2009.

P. Romaniello, Sangalli, D., Berger, J. A., Sottile, F., Molinari, L. G., Reining, L., and Onida, G., “Double excitations in finite systems”, Journal of Chemical Physics, vol. 130. p. 044108, 2009.

H. - C. Weissker, Hambach, R., Olevano, V., and Reining, L., “Interpolation between spectra satisfying sum rules”, Physical Review B, vol. 79. APS, p. 094102, 2009.

W. Wełnic, Wuttig, M., Botti, S., and Reining, L., “Local atomic order and optical properties in amorphous and laser-crystallized GeTe”, C.R. Physique, vol. 10. pp. 514-527, 2009.

S. Botti, Castro, A., Lathiotakis, N. N., Andrade, X., and Marques, M., “Optical and magnetic properties of boron fullerenes”, Phys. Chem. Chem. Phys, vol. 11, Page 4523. 2009.

M. Holzmann, Bernu, B., Olevano, V., Martin, R. M., and Ceperley, D. M., “Renormalization factor and effective mass of the two-dimensional electron gas”, Phys. Rev. B, 2009.

P. Romaniello, Guyot, S., and Reining, L., “The self-energy beyond GW: Local and nonlocal vertex corrections”, The Journal of Chemical Physics, vol. 131. AIP, p. 154111, 2009.

L. Reining, “Theoretical spectroscopy”, Comptes rendus physique, vol. Tome 10 N°6. 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.

P. E. Trevisanutto, Giorgetti, C., Reining, L., Ladisa, M., and Olevano, V., “Ab Initio GW Many-Body Effects in Graphene”, Physical Review Letters, vol. 101. APS, p. 226405, 2008.

A. - G. Marinopoulos, Reining, L., and Rubio, A., “Ab initio study of the dielectric response of crystalline ropes of metallic single-walled carbon nanotubes: Tube-diameter and helicity effects”, Phys. Rev. B, vol. 78. American Physical Society, p. 235428, 2008.

E. Luppi, Weissker, H. - C., Bottaro, S., Sottile, F., Veniard, V., Reining, L., and Onida, G., “Accuracy of the pseudopotential approximation in ab initio theoretical spectroscopies”, Physical Review B, vol. 78. p. 245124, 2008.

R. Hambach, Giorgetti, C., Hiraoka, N., Cai, Y. Q., Sottile, F., Marinopoulos, A. - G., Bechstedt, F., and Reining, L., “Anomalous Angular Dependence of the Dynamic Structure Factor near Bragg Reflections: Graphite”, Physical Review Letters, vol. 101. APS, p. 266406, 2008.

S. Botti, Castro, A., Andrade, X., Rubio, A., and Marques, M., “Cluster-surface and cluster-cluster interactions: Ab initio calculations and modeling of asymptotic van der Waals forces”, PHYSICAL REVIEW B, vol. 78, 035333. AMER PHYSICAL SOC, ONE PHYSICS ELLIPSE, COLLEGE PK, MD 20740-3844 USA, 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.