F
Francesco Mauri
Researcher at Sapienza University of Rome
Publications - 369
Citations - 83302
Francesco Mauri is an academic researcher from Sapienza University of Rome. The author has contributed to research in topics: Phonon & Graphene. The author has an hindex of 85, co-authored 352 publications receiving 69332 citations. Previous affiliations of Francesco Mauri include University of Texas at Arlington & University of California, Berkeley.
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Possibility of superconductivity in graphite intercalated with alkaline earths investigated with density functional theory
Matteo Calandra,Francesco Mauri +1 more
TL;DR: In this paper, the authors investigated the superconductivity of crystal structures at zero and finite pressure and showed that Ba and Sr should be superconducting with critical temperatures of 0.2 and 3.3μm, respectively.
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Structural relaxations around Ti, Cr and Fe impurities in α-Al2O3 probed by x-ray absorption near-edge structure combined with first-principles calculations
Emilie Gaudry,Delphine Cabaret,Philippe Sainctavit,Christian Brouder,Francesco Mauri,José Goulon,Andrei Rogalev +6 more
TL;DR: In this paper, the structural relaxations around paramagnetic impurities (Ti, Cr, Fe) in corundum (alpha-Al2O3) were determined by combining x-ray absorption near edge structure (XANES) experiments and ab initio calculations.
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Flat electronic bands in long sequences of rhombohedral-stacked graphene
Hugo Henck,José Avila,Zeineb Ben Aziza,Debora Pierucci,Jacopo Baima,Betül Pamuk,Julien Chaste,Daniel Utt,Miroslav Bartos,K. Nogajewski,Benjamin A. Piot,Milan Orlita,Marek Potemski,Matteo Calandra,Maria C. Asensio,Francesco Mauri,Francesco Mauri,Clément Faugeras,Abdelkarim Ouerghi +18 more
TL;DR: In this article, angle-resolved photo-emission spectroscopy experiments reveal the flat electronic bands near the $K$ point extends by $0.13\phantom{\rule{0.16em}{0ex}}{\AA{}}^{\ensuremath{-}1}$ at the Fermi level at liquid nitrogen temperature.
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Phonon Softening and Superconductivity in Tellurium under Pressure.
TL;DR: The phonon contribution to the free energy is shown to be responsible for the difference in the structural transition pressure observed in low and room temperature experiments.
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Electrochemical doping of few-layer ZrNCl from first principles: Electronic and structural properties in field-effect configuration
TL;DR: In this paper, a first-principles theoretical approach to doping in field effect devices using density functional theory has been proposed and applied to ionic-liquid-based field effect doping of monolayer, bilayer, and trilayer ZrNCl.