2009
Lucia Reining Theoretical spectroscopy Comptes rendus physique Tome 10 N\textdegree6, (2009). Export BibTeX
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.
Hannes Hübener, Tobias Brandes Master equations for quantum transport with Franck-Condon blockade Phys. Rev. B 80, 155437 (2009). Export BibTeX
2008
W Welnic, Matthias Wuttig Reversible switching in phase-change materials MATERIALS TODAY 11, 20-27 (2008). Export BibTeX
M. Micoulaut, W. Welnic, Matthias Wuttig Structure of the liquid and the crystal of the phase-change material $SnSe_2$ : First-principles molecular dynamics Phys. Rev. B 78, 224209 (2008). Export BibTeX
C. Kramberger, R. Hambach, Christine Giorgetti, M. Ruemmeli, M. Knupfer, J. Fink, B. Buechner, Lucia Reining, E. Einarsson, S. Maruyama, Francesco Sottile, K. Hannewald, Olevano V, A-G Marinopoulos, T. Pichler Linear plasmon dispersion in single-wall carbon nanotubes and the collective excitation spectrum of graphene Phys. Rev. Lett. 100, (2008). Export BibTeX External Link.
E Luppi, Hans-Christian Weissker, Sandro Bottaro, Francesco Sottile, Valérie Véniard, Lucia Reining, G Onida Accuracy of the pseudopotential approximation in ab initio theoretical spectroscopies Physical Review B 78, 245124 (2008). Export BibTeX External Link.
D. Caliste, Y Pouillon, M. Verstraete, Olevano V, X Gonze Sharing electronic structure and crystallographic data with ETSF_IO COMPUTER PHYSICS COMMUNICATIONS 179, 748-758 (2008). Export BibTeX External Link.
Silvana Botti, A Castro, Xavier Andrade, Angel Rubio, M Marques Cluster-surface and cluster-cluster interactions: Ab initio calculations and modeling of asymptotic van der Waals forces PHYSICAL REVIEW B 78, 035333, (2008). Export BibTeX External Link.
R. Hambach, Christine Giorgetti, N. Hiraoka, Y. Cai, Francesco Sottile, A-G Marinopoulos, F. Bechstedt, Lucia Reining Anomalous Angular Dependence of the Dynamic Structure Factor near Bragg Reflections: Graphite Physical Review Letters 101, 266406 (2008). Export BibTeX External Link.
Stefano Ossicini, O Bisi, Elena Degoli, Ivan Marri, Federico Iori, E Luppi, R Magri, R Poli, G. Cantele, D. Ninno, Fabio Trani, Margherita Marsili, Olivia Pulci, Olevano V, Matteo Gatti, K. Gaal-Nagy, A. Incze, G Onida First-principles study of silicon nanocrystals: Structural and electronic properties, absorption, emission, and doping JOURNAL OF NANOSCIENCE AND NANOTECHNOLOGY 8, 479-492 (2008). Export BibTeX External Link.
X Gonze, Carl-Olof Almbladh, Andrea Cucca, D. Caliste, C. Freysoldt, M Marques, Olevano V, Y Pouillon, M. Verstraete Specification of an extensible and portable file format for electronic structure and crystallographic data Computational Materials Science 43, (2008). Export BibTeX
Viktoria Ivanovskaya, A. Zobelli, Alexandre Gloter, Nathalie Brun, Virginie Serin, Christian Colliex Ab initio study of bilateral doping within the $MoS_2-NbS_2$ system Phys. Rev. B 78, 134104 (2008). Export BibTeX
PE Trevisanutto, Christine Giorgetti, Lucia Reining, M Ladisa, Olevano V Ab Initio GW Many-Body Effects in Graphene Physical Review Letters 101, 226405 (2008). Export BibTeX External Link.
A-G Marinopoulos, Lucia Reining, Angel Rubio Ab initio study of the dielectric response of crystalline ropes of metallic single-walled carbon nanotubes: Tube-diameter and helicity effects Phys. Rev. B 78, 235428 (2008). Export BibTeX
2007
L. Dash, Fabien Bruneval, Trinite V, N Vast, Lucia Reining Electronic excitations: Ab initio calculations of electronic spectra and application to zirconia ZrO2, titania TiO(2)and cuprous oxide Cu2O Comp. Mat. Science 38, 482-493 (2007). Export BibTeX External Link.
Silvana Botti, M Marques Identification of fullerene-like CdSe nanoparticles from optical spectroscopy calculations PHYSICAL REVIEW B 75, (2007). Export BibTeX External Link.
M Marques, A Castro, Giuliano Malloci, Giacomo Mulas, Silvana Botti Efficient calculation of van der Waals dispersion coefficients with time-dependent density functional theory in real time: Application to polycyclic aromatic hydrocarbons JOURNAL OF CHEMICAL PHYSICS 127, (2007). Export BibTeX External Link.