Maddalena D'amore (Maddalena D'Amore)

Scopus Author ID ORCID

Publication Activity (10 Years)

Years Active: 2019-2024
Publications (10 Years): 12

Top Topics

Pseudomonas Aeruginosa

Molecular Dynamics Simulations

Top Venues

Physical chemistry chemical physics : PCCP

The journal of physical chemistry. C, Nanomaterials and interfaces

Nanomaterials (Basel, Switzerland)

Materials (Basel, Switzerland)

This page only lists publications with an associated author ORCID identifier.

Publications

Naiara Leticia Marana, Fabrizio Silveri, Eduardo de Oliveira Gomes, Lorenzo Donà, Maddalena D'amore, Eleonora Ascrizzi, Mauro Francesco Sgroi, Lorenzo Maschio, Anna Maria Ferrari
A computational study of the negative LiIn modified anode and its interaction with β-Li 3 PS 4 solid-electrolyte for battery applications. Physical chemistry chemical physics : PCCP 26 (21) (2024)
Laura Bonometti, Loredana E Daga, Riccardo Rocca, Naiara Leticia Marana, Silvia Maria Casassa, Maddalena D'amore, Kari Laasonen, Martin Petit, Fabrizio Silveri, Mauro F Sgroi, Anna Maria Ferrari, Lorenzo Maschio
Path ahead: Tackling the Challenge of Computationally Estimating Lithium Diffusion in Cathode Materials. The journal of physical chemistry. C, Nanomaterials and interfaces 128 (29) (2024)
Naiara Leticia Marana, Fabrizio Silveri, Eduardo de Oliveira Gomes, Lorenzo Donà, Maddalena D'amore, Eleonora Ascrizzi, Mauro Francesco Sgroi, Lorenzo Maschio, Anna Maria Ferrari
A computational study of the negative LiIn modified anode and its interaction with β-Li 3 PS 4 solid-electrolyte for battery applications. Physical chemistry chemical physics : PCCP (2024)
Laura Bonometti, Loredana E Daga, Riccardo Rocca, Naiara Leticia Marana, Silvia Maria Casassa, Maddalena D'amore, Kari Laasonen, Martin Petit, Fabrizio Silveri, Mauro F Sgroi, Anna Maria Ferrari, Lorenzo Maschio
Path ahead: Tackling the Challenge of Computationally Estimating Lithium Diffusion in Cathode Materials. The journal of physical chemistry. C, Nanomaterials and interfaces 128 (29) (2024)
Riccardo Rocca, Mauro Francesco Sgroi, Maddalena D'amore, Nello Li Pira, Anna Maria Ferrari
Computational Understanding of Delithiation, Overlithiation, and Transport Properties in Disordered Cubic Rock-Salt Type Li 2 TiS 3 . Nanomaterials (Basel, Switzerland) 13 (23) (2023)
Maddalena D'amore, Moon Young Yang, Tridip Das, Anna Maria Ferrari, Minho M Kim, Riccardo Rocca, Mauro Sgroi, Alessandro Fortunelli, William A Goddard Iii
Understanding Ionic Diffusion Mechanisms in Li 2 S Coatings for Solid-State Batteries: Development of a Tailored Reactive Force Field for Multiscale Simulations. The journal of physical chemistry. C, Nanomaterials and interfaces 127 (47) (2023)
Naiara Leticia Marana, Silvia Maria Casassa, Mauro Francesco Sgroi, Lorenzo Maschio, Fabrizio Silveri, Maddalena D'amore, Anna Maria Ferrari
Stability and Formation of the Li 3 PS 4 /Li, Li 3 PS 4 /Li 2 S, and Li 2 S/Li Interfaces: A Theoretical Study. Langmuir : the ACS journal of surfaces and colloids (2023)
Maddalena D'amore, Loredana Edith Daga, Riccardo Rocca, Mauro Francesco Sgroi, Naiara Leticia Marana, Silvia Maria Casassa, Lorenzo Maschio, Anna Maria Ferrari
From symmetry breaking in the bulk to phase transitions at the surface: a quantum-mechanical exploration of Li 6 PS 5 Cl argyrodite superionic conductor. Physical chemistry chemical physics : PCCP 24 (37) (2022)
Naiara Leticia Marana, Mauro Francesco Sgroi, Lorenzo Maschio, Anna Maria Ferrari, Maddalena D'amore, Silvia Maria Casassa
Computational Characterization of β-Li 3 PS 4 Solid Electrolyte: From Bulk and Surfaces to Nanocrystals. Nanomaterials (Basel, Switzerland) 12 (16) (2022)
Riccardo Rocca, Mauro Francesco Sgroi, Bruno Camino, Maddalena D'amore, Anna Maria Ferrari
Disordered Rock-Salt Type Li 2 TiS 3 as Novel Cathode for LIBs: A Computational Point of View. Nanomaterials (Basel, Switzerland) 12 (11) (2022)
Maddalena D'amore, Toshiaki Taniike, Minoru Terano, Anna Maria Ferrari
Effect of Internal Donors on Raman and IR Spectroscopic Fingerprints of MgCl 2 /TiCl 4 Nanoclusters Determined by Machine Learning and DFT. Materials (Basel, Switzerland) 15 (3) (2022)
Aleksander Platonenko, Francesco Silvio Gentile, Fabien Pascale, Anna Maria Ferrari, Maddalena D'amore, Roberto Dovesi
Nitrogen substitutional defects in silicon. A quantum mechanical investigation of the structural, electronic and vibrational properties. Physical chemistry chemical physics : PCCP 21 (37) (2019)