Anna Maria Ferrari

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Articles (19)

Collaborators (9)

ROBERTO DOVESI

PROFESSORE ORDINARIO

Università degli Studi di Torino

Alessandro Erba

Università degli Studi di Torino

Carlo Nervi

University of Turin

Francesco Sedona

University of Padova

Lorenzo Maschio

Professore Associato

Università degli Studi di Torino

Mauro Francesco Sgroi

University of Turin

STEFANO AGNOLI

Full professor of inorganic chemistry

University of Padova

Maddalena D'Amore

Università degli Studi di Torino

Silvia Casassa

University of Turin

Anna Maria Ferrari

Research Interests

Explore related searches

Contact this professor

Articles (19)

Collaborators (9)

ROBERTO DOVESI

Alessandro Erba

Carlo Nervi

Francesco Sedona

Lorenzo Maschio

Mauro Francesco Sgroi

STEFANO AGNOLI

Maddalena D'Amore

Silvia Casassa

How do I reach out?

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Anna Maria Ferrari

Research Interests

Explore related searches

Contact this professor

Articles (19)

Atomic-Scale View of Water Chemistry on Nanostructured Iron Oxide Films

A computational study of the negative LiIn modified anode and its interaction with β-Li3PS4 solid–electrolyte for battery applications

DFT study of the moiré pattern of FeO monolayer on Au(111)

Stability and Formation of the Li<sub>3</sub>PS<sub>4</sub>/Li, Li<sub>3</sub>PS<sub>4</sub>/Li<sub>2</sub>S, and Li<sub>2</sub>S/Li Interfaces: A Theoretical Study

CRYSTALpytools: A Python infrastructure for the CRYSTAL code

Stability and Formation of the Li<sub>3</sub>PS<sub>4</sub>/Li, Li<sub>3</sub>PS<sub>4</sub>/Li<sub>2</sub>S, and Li<sub>2</sub>S/Li Interfaces: A Theoretical Study

Understanding Ionic Diffusion Mechanisms in Li2S Coatings for Solid-State Batteries: Development of a Tailored Reactive Force Field for Multiscale Simulations

Understanding Ionic Diffusion Mechanisms in Li<sub>2</sub>S Coatings for Solid-State Batteries: Development of a Tailored Reactive Force Field for Multiscale Simulations

Computational Understanding of Delithiation, Overlithiation, and Transport Properties in Disordered Cubic Rock-Salt Type Li2TiS3

Computational Understanding of Delithiation, Overlithiation, and Transport Properties in Disordered Cubic Rock-Salt Type Li<sub>2</sub>TiS<sub>3</sub>

Computational Characterization of β-Li3PS4 Solid Electrolyte: From Bulk and Surfaces to Nanocrystals

Disordered Rock-Salt Type Li2TiS3 as Novel Cathode for LIBs: A Computational Point of View

Characterization of the negatively charged NV defect through the spin density distribution and the hyperfine coupling constants

Effect of Internal Donors on Raman and IR Spectroscopic Fingerprints of MgCl2/TiCl4 Nanoclusters Determined by Machine Learning and DFT

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

From symmetry breaking in the bulk to phase transitions at the surface: a quantum-mechanical exploration of Li6PS5Cl argyrodite superionic conductor

Quantum mechanical simulation of various phases of KVF3 perovskite

A Review of Mechanical and Chemical Sensors for Automotive Li-Ion Battery Systems

Monomeric (VO2+) and dimeric mixed valence (V2O33+) vanadium species at the surface of shape controlled TiO2 anatase nano crystals

Collaborators (9)

ROBERTO DOVESI

Alessandro Erba

Carlo Nervi

Francesco Sedona

Lorenzo Maschio

Mauro Francesco Sgroi

STEFANO AGNOLI

Maddalena D'Amore

Silvia Casassa

How do I reach out?

Meet Kite AI