2010
J Berger, Lucia Reining, Francesco Sottile Ab initio calculations of electronic excitations: Collapsing spectral sums Phys. Rev. B 82, 041103(R) (2010). Export BibTeX
J. Vidal, Silvana Botti, P. Olsson, J-F. Guillemoles, Lucia Reining Strong Interplay between Structure and Electronic Properties in CuIn(S,Se)2: A First-Principles Study Phys. Rev. Lett. 104, 056401 (2010). Export BibTeX External Link.
P. Romaniello, M. D\textquoterightAndria, F Lelj Nonlinear Optical Properties of Ni(Me6pzS2)MX (M = Ni, Pd, Pt; X = Me2timdt, mnt) The Journal of Physical Chemistry A 114, 5838-5845 (2010). Export BibTeX External Link.
Maurizia Palummo, Federico Iori, Rodolfo Del Sole, Stefano Ossicini Giant excitonic exchange splitting in Si nanowires: First-principles calculations Phys. Rev. B 81, 121303 (2010). Export BibTeX
José Vilhena, Silvana Botti, M Marques Excitonic effects in the optical properties of CdSe nanowires Appl. Phys. Lett. 96, 123106, (2010). Export BibTeX External Link.
Olivia Pulci, Elena Degoli, Federico Iori, Margherita Marsili, Maurizia Palummo, Rodolfo Del Sole, Stefano Ossicini Electronic and optical properties of Si and Ge nanocrystals: An ab initio study Superlattices and Microstructures 47, 178-181 (2010). Export BibTeX External Link.
Marco Cazzaniga, Hans-Christian Weissker, Simo Huotari, T. Pylkkanen, G Monaco, Lucia Reining, G Onida 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 1, (2010). Export BibTeX External Link.
Hans-Christian Weissker, J Serrano, Simo Huotari, E Luppi, Marco Cazzaniga, Fabien Bruneval, Francesco Sottile, G Monaco, Olevano V, Lucia Reining 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 (2010). Export BibTeX External Link.
E Luppi, Hannes Hübener, Valérie Véniard Ab initio second-order nonlinear optics in solids: second harmonic generation spectroscopy from Time-Dependent Functional Theory PHYSICAL REVIEW B 82, (2010). Export BibTeX
Fabio Trani, J. Vidal, Silvana Botti, M Marques Band structures of delafossite transparent conductive oxides from a self-consistent GW approach Phys. Rev. B 82, 085115, (2010). Export BibTeX External Link.
Hannes Hübener, E Luppi, Valérie Véniard Ab initio calculation of second harmonic generation in solids PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS 247, 1984-1991 (2010). Export BibTeX
E Luppi, Hannes Hübener, Valérie Véniard Communications: Ab initio second-order nonlinear optics in solids JOURNAL OF CHEMICAL PHYSICS 132, (2010). Export BibTeX
J. Vidal, Fabio Trani, Fabien Bruneval, M Marques, Silvana Botti Effects of Electronic and Lattice Polarization on the Band Structure of Delafossite Transparent Conductive Oxides Phys. Rev. Lett. 104, 136401, (2010). Export BibTeX External Link.
2009
Silvana Botti, A Castro, Nektarios Lathiotakis, Xavier Andrade, M Marques Optical and magnetic properties of boron fullerenes Phys. Chem. Chem. Phys 11, Page 4523, (2009). Export BibTeX External Link.
Hannes Hübener, Tobias Brandes Master equations for quantum transport with Franck-Condon blockade Phys. Rev. B 80, 155437 (2009). Export BibTeX
Wojciech We\lnic, Matthias Wuttig, Silvana Botti, Lucia Reining Local atomic order and optical properties in amorphous and laser-crystallized GeTe C.R. Physique 10, 514-527 (2009). Export BibTeX External Link.
Maurizia Palummo, Federico Iori, Rodolfo Del Sole, S. Ossicini Electronic properties and dielectric response of surfaces and nanowires of silicon from ab-initio approaches Superlattices and Microstructures 46, 234-239 (2009). Export BibTeX External Link.
P. Romaniello, D Sangalli, J Berger, Francesco Sottile, L. Molinari, Lucia Reining, G Onida Double excitations in finite systems Journal of Chemical Physics 130, 044108 (2009). Export BibTeX External Link.
A Castro, M Marques, D Varsano, Francesco Sottile, Angel Rubio The challenge of predicting optical properties of biomolecules: what can we learn from time-dependent density-functional theory? Comptes Rendus de Physique 10, 469-490 (2009). Export BibTeX External Link.