Found 492 results
2010
H. Hübener, Luppi, E., and Véniard, V., Ab initio calculation of second harmonic generation in solids, PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS, vol. 247. pp. 1984-1991, 2010.
J. A. Berger, Reining, L., and Sottile, F., Ab initio calculations of electronic excitations: Collapsing spectral sums, Phys. Rev. B, vol. 82. American Physical Society, p. 041103(R), 2010.
J. Vidal, Ab initio Calculations of the Electronic Properties of CuIn(S,Se)2 and other Materials for Photovoltaic Applications, Ecole Polytechnique, 2010.
E. Luppi, Hübener, H., and Véniard, V., Ab initio second-order nonlinear optics in solids: second harmonic generation spectroscopy from Time-Dependent Functional Theory, PHYSICAL REVIEW B, vol. 82. 2010.
F. Trani, Vidal, J., Botti, S., and Marques, M., Band structures of delafossite transparent conductive oxides from a self-consistent GW approach, Phys. Rev. B, vol. 82, 085115. 2010.
L. Reining, Bethe Salpeter & GW. DoE Workshop Theories of Excited States in Molecules and Nanostructures, Baltimore (USA), 2010.
R. Hambach, Collective Excitations in Nanostructures: Towards Spatially-Resolved EELS from First Principles. Ecole Polytechnique, PhD Defence, 2010.
E. Luppi, Hübener, H., and Véniard, V., Communications: Ab initio second-order nonlinear optics in solids, JOURNAL OF CHEMICAL PHYSICS, vol. 132. 2010.
H. - C. Weissker, Serrano, J., Huotari, S., Luppi, E., Cazzaniga, M., Bruneval, F., Sottile, F., Monaco, G., Olevano, V., and Reining, L., Dynamic structure factor and dielectric function of silicon for finite momentum transfer: Inelastic x-ray scattering experiments and ab initio calculations, Phys. Rev. B, vol. 81. p. 085104, 2010.
M. Cazzaniga, Weissker, H. - C., Huotari, S., Pylkkanen, T., Monaco, G., Reining, L., and Onida, G., The Dynamic Structure Factor of Simple Metals: A Study of the Electronic Correlation in Solids, EPIOPTICS-10, Proceedings of the 43rd Course of the International School of Solid State Physics, vol. 1. 2010.
J. Vidal, Trani, F., Bruneval, F., Marques, M., and Botti, S., Effects of Electronic and Lattice Polarization on the Band Structure of Delafossite Transparent Conductive Oxides, Phys. Rev. Lett., vol. 104, 136401. 2010.
O. Pulci, Degoli, E., Iori, F., Marsili, M., Palummo, M., Del Sole, R., and Ossicini, S., Electronic and optical properties of Si and Ge nanocrystals: An ab initio study, Superlattices and Microstructures, vol. 47. pp. 178 - 181, 2010.
R. Hambach, Electronic Excitations in Carbon Nanostructures: Building-Block Approach. ETSF Workshop, Berlin, 2010.
S. Botti, Electronic excitations in complex systems: beyond density functional theory for real materials. Université "Claude Bernard" Lyon 1 , Lyon, 2010.
C. Giorgetti, Excitations électroniques dans les nano-objets composites. 2nd Journées Nanosciences du CEA, Grenoble (France), 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.
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 Véniard, 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.

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