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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Unified theory of thermal transport in crystals and disordered solids
TL;DR: In this article, the authors derived a transport equation for thermal conductivity that reduces to the Peierls and Allen-Feldman limits in anharmonic and ordered or harmonic and disordered solids, while also covering the intermediate regimes where both effects are relevant.
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Effect of dimensionality on the charge-density wave in few-layer 2 H -NbSe 2
TL;DR: In this paper, the authors investigated the charge-density wave instability in single and double layers, as well as in the bulk $2{\text{H-NbSe}}_{2}$.
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First-Principles Calculation of 17O, 29Si, and 23Na NMR Spectra of Sodium Silicate Crystals and Glasses
TL;DR: In this paper, first-principles calculations of nuclear magnetic resonance (NMR) parameters: the chemical shielding tensor and the electric field gradient tensor, were performed using the recently introduced gauge including projector augmented wave (GIPAW) method, which was especially devised for periodic systems.
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Two-dimensional Fröhlich interaction in transition-metal dichalcogenide monolayers: Theoretical modeling and first-principles calculations
TL;DR: In this article, the authors performed ab initio calculations of the coupling between electrons and small-momentum polar-optical phonons in monolayer transition-metal dichalcogenides of the $2H$ type.
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Iron isotope fractionation between pyrite (FeS2), hematite (Fe2O3) and siderite (FeCO3): A first-principles density functional theory study
Marc Blanchard,Franck Poitrasson,Merlin Méheut,Michele Lazzeri,Francesco Mauri,Etienne Balan +5 more
TL;DR: In this article, the authors used the density functional theory (DFT) to determine the equilibrium fractionation factors for the common minerals pyrite, hematite, and siderite.