Publications (32)
Coherent electronic transport through graphene constrictions: sub-wavelength regime and optical analogies
Pierre Darancet, Valerio Olevano, Didier Mayou
Can molecular projected density-of-states (PDOS) be systematically used in electronic conductance analysis?
Tonatiuh Rangel, Gian-Marco Rignanese, Valerio Olevano
On aspects of self-consistency in the Dyson-Schwinger approach to QED and λ(Ï^\star Ï)^2 theories
Roberto Casalbuoni, Massimo Ladisa, Valerio Olevano
Plasmon channels in the electronic relaxation of diamond under high-order harmonics femtosecond irradiation
Andrei Belsky, Stéphane Esnouf, Serguei V. Garnov +8
Ab initio calculations of response properties including electron-hole interaction
Valerio Olevano, Stefan Albrecht, Lucia Reining
Many-body correlations and coupling in benzene-dithiol junctions
Tonatiuh Rangel, Andrea Ferretti, Valerio Olevano +1
Anomalous excitons and screenings unveiling strong electronic correlations in SrTi$_{1-x}$Nb$_x$O$_3$, 0$\leq$x$\leq$0.005
Pranjal Kumar Gogoi, Lorenzo Sponza, Daniel Schmidt +8
Graphene nanodevices: bridging nanoelectronics and subwavelength optics
Pierre Darancet, Valerio Olevano, Didier Mayou
Condensed matter many-body theory in relativistic covariant form
Valerio Olevano, Massimo Ladisa
Many-body perturbation theory using the density-functional concept: beyond the GW approximation
Fabien Bruneval, Francesco Sottile, Valerio Olevano +2
Momentum Distribution and Renormalization Factor in Sodium and the Electron Gas
Simo Huotari, J. Aleksi Soininen, Tuomas Pylkkänen +9
Interpretation of monoclinic hafnia valence electron energy loss spectra by TDDFT
Linda Hung, Cyril Guedj, Nicolas Bernier +3
First-principles GW calculations for fullerenes, porphyrins, phtalocyanine, and other molecules of interest for organic photovoltaic applications
Xavier Blase, Claudio Attaccalite, Valerio Olevano
Excitonic effects in solids described by time-dependent density functional theory
Lucia Reining, Valerio Olevano, Angel Rubio +1
Screening in YBCO at large wave vectors
Simo Huotari, J. Aleksi Soininen, György Vankó +2
The momentum distribution of the homogeneous electron gas
Markus Holzmann, Bernard Bernu, Carlo Pierleoni +4
Photoconductivite et photoemission de diamant(s) sous irradiation XUV femtoseconde
Guillaume Petite, Jerome Gaudin, Ghita Geoffroy +9
Beyond time-dependent exact-exchange: the need for long-range correlation
Fabien Bruneval, Francesco Sottile, Valerio Olevano +1
Efficient ab initio calculations of bound and continuum excitons
Francesco Sottile, Marherita Marsili, Valerio Olevano +1
Optical spectra of solids obtained by time-dependent density-functional theory with the jellium-with-gap model exchange-correlation kernel
Paolo E. Trevisanutto, Aleksandrs Terentjevs, Lucian A. Constantin +2
Photoconductivity and Photoemission of Diamond Under Femtosecond Vuv Irradiation
Jérôme Gaudin, Ghita Geoffroy, Stéphane Guizard +8
High-energy excitonic effects in graphite and graphene
Paolo E. Trevisanutto, Markus Holzmann, Michel Cote +1
Excitons in Silicon Nanocrystalites: The Nature of Luminescence
Eleonora Luppi, Federico Iori, Rita Magri +4
Momentum distribution and Compton profile by the ab initio GW approximation
Valerio Olevano, Andrey Titov, Massimo Ladisa +3
Quantum transport through resistive nanocontacts: Effective one-dimensional theory and conductance formulas for non-ballistic leads
Pierre Darancet, Valerio Olevano, Didier Mayou
Helium atom excitations by the GW and Bethe-Salpeter many-body formalism
Jing Li, Markus Holzmann, Ivan Duchemin +2
Ab initio GW electron-electron interaction effects in Quantum Transport
Pierre Darancet, Andrea Ferretti, Didier Mayou +1
Optical absorption and electron energy loss spectra of carbon and boron nitride nanotubes: a first principles approach
A. G. Marinopoulos, Ludger Wirtz, Andrea Marini +3
Evidence for anisotropic dielectric properties of monoclinic hafnia using high-resolution TEM valence electron energy-loss spectroscopy and ab initio time-dependent density-functional theory
Cyril Guedj, Linda Hung, Alberto Zobelli +3
Renormalization factor and effective mass of the two-dimensional electron gas
Markus Holzmann, Bernard Bernu, Valerio Olevano +2
Transforming nonlocality into frequency dependence: a shortcut to spectroscopy
Matteo Gatti, Valerio Olevano, Lucia Reining +1
First-principles GW calculations for DNA and RNA nucleobases
Carina Faber, Claudio Attaccalite, Valerio Olevano +2