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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Doped graphene as tunable electron-phonon coupling material.
Claudio Attaccalite,Claudio Attaccalite,Ludger Wirtz,Michele Lazzeri,Francesco Mauri,Angel Rubio,Angel Rubio +6 more
TL;DR: The EPC for highest optical branch at the high symmetry point K acquires a strong dependency on the doping level due to electron-electron correlation not accounted in mean-field approaches, which opens the possibility to construct tunable electronic devices through external control of the EPC.
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First-Principles Nuclear Magnetic Resonance Structural Analysis of Vitreous Silica
TL;DR: In this article, the relationship between the oxygen-17 and silicon-29 NMR spectra of vitreous silica and its local structure in terms of the Si−O−Si bond angle and Si −O distance distributions is investigated.
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Superconductivity from doping boron icosahedra
TL;DR: In this paper, the hole doping of icosahedral solids was proposed to achieve the superconducting state in boron-rich solids, and the hole-doped icosahedra were shown to be responsible for the large phonon frequencies and moderate electron-phonon coupling.
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Magnetic susceptibility of insulators from first principles
TL;DR: The approach is applied to compute the magnetic susceptibility of insulators in diamond and in solid neon using density functional theory in the local density approximation, obtaining good agreement with experimental data.
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First-principles calculations of phonon frequencies, lifetimes, and spectral functions from weak to strong anharmonicity: The example of palladium hydrides
TL;DR: In this paper, the variational stochastic self-consistent harmonic approximation is combined with the calculation of third-order anharmonic coefficients within density functional perturbation theory and the $2n+1$ theorem to calculate phonon properties of crystals.