8k citations
Counting papers with at most 25 authors, so collaboration author lists do not stand in for the people here.
- Sapienza University of RomeIT416 papers
- Institute for Complex SystemsIT322 papers
- Centre National de la Recherche ScientifiqueFR227 papers
- University of Rome Tor VergataIT202 papers
- University of PisaIT173 papers
- University of FlorenceIT157 papers
- Istituto Officina dei MaterialiIT150 papers
- Scuola Internazionale Superiore di Studi AvanzatiIT135 papers
- National Institute of OpticsIT122 papers
- Istituto Nazionale di Fisica NucleareIT117 papers
- Politecnico di MilanoIT111 papers
- Istituto di Analisi dei Sistemi ed Informatica Antonio RubertiIT103 papers
7 papers · 2 filters
Conditions for the growth of smooth La0.7Sr0.3MnO3 thin films by pulsed electron ablation
Patrizio Graziosi, Mirko Prezioso, Alessandro Gambardella +10
We report on the optimisation of the growth conditions of manganite La0.7Sr0.3MnO3 (LSMO) thin films prepared by Channel Spark Ablation (CSA). CSA belongs to pulsed electron deposi…
Hanle effect missing in a prototypical organic spintronic device
Alberto Riminucci, Mirko Prezioso, Chiara Pernechele +6
We investigate spin precession (Hanle effect) in the prototypical organic spintronic giant magnetoresistance (GMR) device La0.7Sr0.3MnO3(LSMO)/tris(8-hydroxyquinoline)(Alq3)/AlOx/C…
Competition between the electronic and phonon-mediated scattering channels in the out-of-equilibrium carrier dynamics of semiconductors: an ab-initio approach
Andrea Marini
The carrier dynamics in bulk Silicon, a paradigmatic indirect gap semiconductor, is studied by using the Baym-Kadanoff equations. Both the electron--electron(e-e) and electron--pho…
Atomic-scale characterization of nitrogen-doped graphite: Effects of dopant nitrogen on the local electronic structure of the surrounding carbon atoms
Takahiro Kondo, Simone Casolo, Tetsuya Suzuki +8
We report the local atomic and electronic structure of a nitrogen-doped graphite surface by scanning tunnelling microscopy, scanning tunnelling spectroscopy, X-ray photoelectron sp…
K-edge X-ray absorption spectra in transition metal oxides beyond the single particle approximation: shake-up many body effects
M. Calandra, J. P. Rueff, C. Gougoussis +7
The near edge structure (XANES) in K-edge X-ray absorption spectroscopy (XAS) is a widely used tool for studying electronic and local structure in materials. The precise interpreta…
The effect of the hydrogen coverage on the Young modulus of graphene
Emiliano Cadelano, Luciano Colombo
We blend together continuum elasticity and first principles calculations to measure by a computer experiment the Young modulus of hydrogenated graphene. We provide evidence that hy…
Pseudo-potentials based first-principles approach to the magneto-optical Kerr effect: from metals to the inclusion of local fields and excitonic effects
Davide Sangalli, Andrea Marini, Alberto Debernardi
We propose a first-principles scheme for the description of the magneto-optical kerr effect within density functional theory (DFT). Though the computation of Kerr parameters is oft…