| Kaleidoscope Image: Substitutional carbon impurity on the nitrogen sublattice of a boron-nitride monolayer. [C. Attaccalite, M. Bockstedte, A. Marini, A. Rubio, and L. Wirtz, Phys. Rev. B 83, 144115 (2011)] |
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Le couplage électron-phonon dans les matériaux à base de carbone Rapport annuel 2010 de Genci |
First-principles GW calculations for fullerenes, porphyrins, phtalocyanine, and other molecules of interest for organic photovoltaic applications
Test of long-range exchange-correlation kernels of time-dependent density functional theory at surfaces: Application to Si(111)2×1
Ab-initio opto-electronic properties of SiGe nanowires: role of many-body effects, Phys. Rev. B 82, 073305 (2010), selected for the August 30, 2010 issue of Virtual Journal of Nanoscale Science & Technology.
| The Yambo paper is among the top 25 hottest articles of Computer Physics Communications for the July-September 2009 period. |
| Novel Properties of Silicon Nanowires Through Many Body Perturbation Theory: Giant Excitonic Exchange Splitting in Si Nanowires |
| The paper Ab initio electronic and optical spectra of free-base porphyrins: the role of electronic correlation by Maurizia Palummo, Conor Hogan, Francesco Sottile, Paolo Bagala', and Angel Rubio, was recently published in the Journal of Chemical Physics, where it made the front cover. It has been also identified on the list of Journal of Chemical Physics Top 20 Most Downloaded Articles in September 2009. In the paper, Yambo was used to apply the GW and BSE methods, traditionally used in physics applications, to a kind of system normally studied by quantum chemists by means of (the more computationally demanding) wavefunction-based approaches, namely, porphyrin molecules. Yambo yielded excitation spectra in good agreement with experimental data and with quantum chemical results, and thus offers chemists an alternative or complementary means for studying such kinds of isolated systems. |
Yambo on the JCP cover! |
Physical Review Editor's suggestion and highlighted with a
Synopsis in Physics in the APS webpage:
Angle-resolved photoemission study of the graphite intercalation compound KC8: A key to graphene
Physical Review Editor's suggestion
and DIPC highlight: Electronic structure and electron-phonon coupling of doped graphene layers in KC8
Physical Review Editor's suggestion and selected for pubblication in Virtual Journal of Nanoscale Science & Technology: Reduced Quantum Confinement effect and electron-hole separation in Si/Ge nanowire
The article Tight-binding description of the quasiparticle dispersion of graphite and few-layer graphene has been selected for publication in Virtual Journal of Nanoscale Science & Technology.
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Propiedades electrónicas y mecánicas de nuevas nanoestructuras, Revista Ikertu Investiga, Boletín científico-tecnológico de la Universidad del País Vasco (UPV/EHU). |
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ETSF Scientific Highlight: Electron-Electron Correlation in Graphite: A Combined Angle-Resolved Photoemission and First-Principles Study
DIPC Scientific Highlight: Dimensionality Effects in the Optics of Boron Nitride Nanostructures: Applications for Optoelectronic Devices