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Cesare Franchini

Associate Professor

University of Bologna

Italy

Research Interests

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About

Cesare Franchini is an Associate Professor at the University of Bologna, Italy. His research areas encompass spin–orbit-entangled correlated insulators, machine learning applications in material science, and the dynamics of electron-phonon interactions. He has contributed to recent studies on topics including quantum delocalization, hydrogen diffusion using machine learning potentials, and the dynamics of magnetite interfaces.

Articles (30)

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Collaborators (18)

Milica Todorović

Professor at University of Turku

University of Turku

FINLAND

Cesare Franchini

Research Interests

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About

Articles (30)

The surface phase diagram of Fe3O4(001) revisited

Quantum Delocalization Enables Water Dissociation on Ru(0001)

Structure and Dynamics of the Magnetite(001)/Water Interface from Molecular Dynamics Simulations Based on a Neural Network Potential

Hidden orders in spin–orbit-entangled correlated insulators

Automatic Determination of Quasicrystalline Patterns from Microscopy Images

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

Machine Learning Small Polaron Dynamics

Author Correction: Energetics of the coupled electronic–structural transition in the rare-earth nickelates

Hydrogen diffusion in magnesium using machine learning potentials: a comparative study

Exploring noncollinear magnetic energy landscapes with Bayesian optimization

Molecular hydrogen in the N-doped LuH3 system as a possible path to superconductivity

Correction to “Ultrastrong Coupling between Polar Distortion and Optical Properties in Ferroelectric MoBr2O2”

Analytic method for quadratic polarons in nonparabolic bands

Global sampling of Feynman's diagrams through normalizing flow

Ultrastrong Coupling between Polar Distortion and Optical Properties in Ferroelectric MoBr2O2

Machine learning-based prediction of polaron-vacancy patterns on the TiO2(110) surface

CO‐Induced Dimer Decay Responsible for Gem‐Dicarbonyl Formation on a Model Single‐Atom Catalyst

CO‐induzierte Dimer‐Dissoziation verursacht Gem‐Dicarbonyl‐Bildung auf einem Einzelatom‐Katalysator‐Modell

Quasiparticle and excitonic properties of monolayer SrTiO3

Oxygen-Terminated (1 × 1) Reconstruction of Reduced Magnetite Fe3O4(111)

Small polaron formation on the Nb-doped SrTiO3 (001) surface

Experimental and Ab-Initio Investigation of the Electrical Conductivity of Emeraldine Salt

Temperature‐Dependent Anharmonic Phonons in Quantum Paraelectric KTaO3 by First Principles and Machine‐Learned Force Fields

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

Automated real-space lattice extraction for atomic force microscopy images

Diffusion and Coalescence of Phosphorene Monovacancies Studied Using High-Dimensional Neural Network Potentials

Deep Learning the Functional Renormalization Group

Correction: Role of Polarons in Single-Atom Catalysts: Case Study of Me1 [Au1, Pt1, and Rh1] on TiO2(110)

Role of Polarons in Single-Atom Catalysts: Case Study of Me1 [Au1, Pt1, and Rh1] on TiO2(110)

Surface chemistry on a polarizable surface: Coupling of CO with KTaO 3 (001)

Collaborators (18)

Milica Todorović

Zdenek Jakub

Michael Schmid

Carla Verdi

Lorenzo Celiberti

Oscar Alberto Gamba Vasquez

Gareth Parkinson

Michele Reticcioli

Jan Balajka

Jiří Pavelec

Jiangang He

Ulrike Diebold

Leonid Pourovskii

Martin Setvin

Giorgio Sangiovanni

Dario Fiore Mosca

Alexander Gorfer

Georg Kresse

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