activity
20222025
most citedQuantum paraelectricity and structural phase transitions in strontium titanate beyond density-functional theory

4 citations · 7 across the 7 of their papers we have counts for

collaborators

7 papers

cond-mat.mtrl-sci2025

Temperature dependent ferroelectricity in strained KTaO3 with machine learned force field

Yu Zhu, Luigi Ranalli, Taikang Chen +2

Ferroelectric materials are a class of dielectrics that exhibit spontaneous polarization which can be reversed under an external electric field. The emergence of ferroelectric orde…

cond-mat.mtrl-sci2024

First-principles theory of nonlinear long-range electron-phonon interaction

Matthew Houtput, Luigi Ranalli, Carla Verdi +4

Describing electron-phonon interactions in a solid requires knowledge of the electron-phonon matrix elements in the Hamiltonian. State-of-the-art first-principles calculations for…

cond-mat.mtrl-sci2024

First-principles theory of nonlinear long-range electron-phonon interaction

Matthew Houtput, Luigi Ranalli, Carla Verdi +4

Electron-phonon interactions in solids are crucial for understanding many interesting phenomena, such as conventional superconductivity, temperature-dependent band-gap renormalizat…

cond-mat.mtrl-sci2024

Electron Mobilities in SrTiO and KTaO: Role of Phonon Anharmonicity, Mass Renormalization and Disorder

Luigi Ranalli, Carla Verdi, Marios Zacharias +3

Accurately predicting carrier mobility in strongly anharmonic solids necessitates a precise characterization of lattice dyndamics as a function of temperature. We achieve consisten…

cond-mat.supr-con2023★ 3 cited

Evidence of Molecular Hydrogen in the N-doped LuH3 System: a Possible Path to Superconductivity?

Cesare Tresca, Pietro Maria Forcella, Andrea Angeletti +4

The discovery of ambient superconductivity would mark an epochal breakthrough long-awaited for over a century, potentially ushering in unprecedented scientific and technological ad…

cond-mat.mtrl-sci2022★ 4 cited

Quantum paraelectricity and structural phase transitions in strontium titanate beyond density-functional theory

Carla Verdi, Luigi Ranalli, Cesare Franchini +1

We demonstrate an approach for calculating temperature-dependent quantum and anharmonic effects with beyond density-functional theory accuracy. By combining machine-learned potenti…

cond-mat.mtrl-sci2022

Temperature-dependent anharmonic phonons in quantum paraelectric KTaO by first principles and machine-learned force fields

Luigi Ranalli, Carla Verdi, Lorenzo Monacelli +3

Understanding collective phenomena in quantum materials from first principles is a promising route toward engineering materials properties on demand and designing new functionaliti…