ROBERTO DOVESI

PROFESSORE ORDINARIO

Università degli Studi di Torino

Italy

Research Interests

Explore related searches

Professors in Italy

Contact this professor

Get a free first email built on one of their papers, ready for you to edit and send yourself.

About

Roberto Dovesi is a Professore Ordinario at Università di Torino in Italy. His research focuses on quantum mechanical investigations of various materials, including the structural, electronic, and vibrational properties of perovskites and defects in diamond. Recent publications address topics such as self-trapped excitons, the optimization of crystalline structures, and the superexchange mechanism in perovskites. He employs advanced computational techniques to explore the properties and behaviors of materials at the quantum level.

Articles (12)

Year:

2025

Year:

2024

Year:

2023

Year:

2022

Year:

2022

Year:

2022

Year:

2022

Year:

2022

Year:

2022

Year:

2022

Year:

2022

Year:

2021

Collaborators (5)

Michel Rérat

Prof. émérite

Institut des Sciences Analytiques et de Physico-chimie pour l'Environnement et les Matériaux

FRANCE

View details

Anna Maria Ferrari

ITALY

View details

Bernardo Albuquerque Nogueira

University of Coimbra

PORTUGAL

View details

Fabien PASCALE

CNRS Délégation Centre-Est

FRANCE

View details

Maddalena D'Amore

Università degli Studi di Torino

ITALY

View details

ApplyKite TwinLearns as you apply

Make your next move.

Prepare your application

Review drafts before you send them.

ROBERTO DOVESI

Research Interests

Explore related searches

Contact this professor

About

Articles (12)

The Structural, Electronic and Vibrational Properties of LaCrO3$$ {}_3 $$. A Quantum Mechanical Investigation by Using an All Electron Gaussian Type Basis Set and a Full Range Hybrid Functional

The energies and charge and spin distributions in the low-lying levels of singlet and triplet N2V defects in diamond from direct variational calculations of the excited states

The d Orbital Multi Pattern Occupancy in a Partially Filled d Shell: The KFeF3 Perovskite as a Test Case

The NV0 defects in diamond: A quantum mechanical characterization through its vibrational and Electron Paramagnetic Resonance spectroscopies

Raman activity of the longitudinal optical phonons of the LiNbO3 crystal: Experimental determination and quantum mechanical simulation

Self-trapped excitons in diamond: A Δ-SCF approach

Quantum mechanical simulation of various phases of KVF3 perovskite

The superexchange mechanism in crystalline compounds. The case of KMF3 (M = Mn, Fe, Co, Ni) perovskites

Strategies for the optimization of the structure of crystalline compounds

The calculated energies and charge and spin distributions of the excited GR1 state in diamond

The effect of composition on phonon softening in ABO3-type perovskites: DFT modelling

A promising carbon-based nanosheet as a suitable Na-anode material

Collaborators (5)

Michel Rérat

Anna Maria Ferrari

Bernardo Albuquerque Nogueira

Fabien PASCALE

Maddalena D'Amore

Make your next move.