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francesco.mauri@uniroma1.it
Francesco Mauri
Professore Ordinario
Struttura:
DIPARTIMENTO DI FISICA
E-mail:
francesco.mauri@uniroma1.it
Pagina istituzionale corsi di laurea
Curriculum Sapienza
Pubblicazioni
Titolo
Pubblicato in
Anno
Wigner Gaussian dynamics: simulating the anharmonic and quantum ionic motion
PHYSICAL REVIEW. B
2023
Quantum phase diagram of high-pressure hydrogen
NATURE PHYSICS
2023
Excitonic-insulator instability and Peierls distortion in one-dimensional semimetals
PHYSICAL REVIEW. B
2022
Gate-Tunable Magnetism and Giant Magnetoresistance in Suspended Rhombohedral-Stacked Few-Layer Graphene
NANO LETTERS
2022
Nonperturbative Green's function method to determine the electronic spectral function due to electron-phonon interactions: Application to a graphene model from weak to strong coupling
PHYSICAL REVIEW. B
2022
Many-body Green's function approach to lattice thermal transport
PHYSICAL REVIEW. B
2022
Anomalous High-Temperature Superconductivity in YH6
ADVANCED MATERIALS
2021
van der Waals driven anharmonic melting of the 3D charge density wave in VSe2
NATURE COMMUNICATIONS
2021
Ab-initio energetics of graphite and multilayer graphene: stability of Bernal versus rhombohedral stacking
2D MATERIALS
2021
Electronic structure of TiSe2 from a quasi-self-consistent G(0)W(0) approach
PHYSICAL REVIEW. B
2021
The microscopic origin of the anomalous isotopic properties of ice relies on the strong quantum anharmonic regime of atomic vibration
THE JOURNAL OF CHEMICAL PHYSICS
2021
Intrinsic Vibrational Angular Momentum from Nonadiabatic Effects in Noncollinear Magnetic Molecules
PHYSICAL REVIEW LETTERS
2021
First-principles theory of infrared vibrational spectroscopy of metals and semimetals: Application to graphite
PHYSICAL REVIEW. B
2021
Black metal hydrogen above 360 GPa driven by proton quantum fluctuations
NATURE PHYSICS
2021
The stochastic self-consistent harmonic approximation: Calculating vibrational properties of materials with full quantum and anharmonic effects
JOURNAL OF PHYSICS. CONDENSED MATTER
2021
Dominant Role of Quantum Anharmonicity in the Stability and Optical Properties of Infinite Linear Acetylenic Carbon Chains
THE JOURNAL OF PHYSICAL CHEMISTRY LETTERS
2021
Weak Dimensionality Dependence and Dominant Role of Ionic Fluctuations in the Charge-Density-Wave Transition of NbSe2
PHYSICAL REVIEW LETTERS
2020
Hybrid-functional electronic structure of multilayer graphene
PHYSICAL REVIEW. B
2020
Anharmonicity and Doping Melt the Charge Density Wave in Single-Layer TiSe2
NANO LETTERS
2020
Theory of the thickness dependence of the charge density wave transition in 1 T-TiTe2
2D MATERIALS
2020
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Progetti di Ricerca
An Infrared-Raman spectrometer for materials, molecules and artworks
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