Found 579 results
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.
M. Palummo, Iori, F., Del Sole, R., and Ossicini, S., Giant excitonic exchange splitting in Si nanowires: First-principles calculations, Phys. Rev. B, vol. 81. American Physical Society, p. 121303, 2010.
L. Reining, Many−body approaches. International Summer School on Electronic Structure Theory and Materials Design, Copenhagen (Denmark), 2010.
L. Reining, Many−Body Perturbation Theory: from fundamental ideas to use in practice. CECAM−Tutorial "HoW exciting! − Hands−on workshop on excitations in solids employing the EXC! TiNG code", Lausanne (Switzerland), 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.
E. Luppi, Hübener, H., and Veniard, V., Nonlinear optics from first principles: A time-dependent density-functional theory approach. Polar 2010, International workshop `` Quantum Chemistry beyond the Artic Circle'', Tromso (Norway), 2010.
L. Reining, Overview of RPA from the Condensed Matter perspective. Multidisciplinary Workshop on RPA, Paris (France), 2010.
L. Reining, Overview on SCGF methods in electronic systems. Self-consistent Green's function methods: From solid state to nuclear physics: modern challenges and bridging to energy density functionals, Saclay (France), 2010.
S. Raoux, Welnic, W., and Ielmini, D., Phase Change Materials and Their Application to Nonvolatile Memories, Chem. Rev., vol. 110. pp. 240–267, 2010.
H. Hübener, Second Harmonic Generation in Solids : Theory and Simulation, Ecole Polytechnique, Palaiseau, 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.
R. Hambach, Theory and ab-initio calculations of collective excitations in nanostructures: towards spatially-resolved EELS, Ecole Polytechnique, Palaiseau, 2010.
2009
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.
G. Pegolotti, Ab initio study of microscopic charge fluctuations in graphite, vol. Master. Universita degli Studi di Milano-Bicocca, Milano, 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.
L. Reining, Correlation in electronic excitations. 14th International Workshop on Computational Physics and Materials Science, Trieste (Italy), 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.
M. Palummo, Iori, F., Del Sole, R., and Ossicini, S., Electronic properties and dielectric response of surfaces and nanowires of silicon from ab-initio approaches, Superlattices and Microstructures, vol. 46. pp. 234 - 239, 2009.
L. Reining, Electronic Response − Theoretical Approaches and Link to Experiment. Workshop Understanding Materials through Electron Microscopes − Realising the Potential, London (United Kingdom), 2009.
M. Guzzo, Exchange and Correlation effects in the electronic properties of transition metal oxides: the example of NiO, vol. Physics. Universita di Milano-Bicocca, Milan (Italy), p. 85, 2009.
L. Reining, Insight and prediction of material properties from ab initio calculations of electronic excitations. Symposium Ab−initio approaches to excitations in condensed matter at DPG spring meeting, Dresden (Germany), 2009.

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