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Anna Maria Ferrari

Anna Maria Ferrari

D-Index & Metrics

Chemistry

D-Index
42
Citations
6502
World Ranking
17527
National Ranking
703

Overview

Anna Maria Ferrari is affiliated with the University of Turin in Italy. Their research activity is primarily focused on the intersection of engineering and materials science, with significant publications in electrical and electronic engineering, materials chemistry, and inorganic chemistry. Their work extends into subfields such as catalysis and automotive engineering.

The scientist's contributions span several main topics, emphasizing advancements in battery materials and technologies. They investigate inorganic chemistry and materials with a particular interest in diamond and carbon-based materials, as well as exploring the application of machine learning within materials science and the study of high-pressure geophysics and materials.

Anna Maria Ferrari has published in a variety of scientific venues, with frequent publications appearing in:

  • The Journal of Physical Chemistry C
  • Physical Chemistry Chemical Physics
  • Nanomaterials
  • The Journal of Chemical Physics
  • Materials

Recent published papers include:

  • The CRYSTAL code, 1976-2020 and beyond, a long story (2020), The Journal of Chemical Physics
  • A Review of Mechanical and Chemical Sensors for Automotive Li-Ion Battery Systems (2022), Sensors
  • From symmetry breaking in the bulk to phase transitions at the surface: a quantum-mechanical exploration of Li6PS5Cl argyrodite superionic conductor (2022), Physical Chemistry Chemical Physics
  • CRYSTALpytools: A Python infrastructure for the Crystal code (2023), Computer Physics Communications
  • Stability and Formation of the Li3PS4/Li, Li3PS4/Li2S, and Li2S/Li Interfaces: A Theoretical Study (2023), Langmuir

Collaborations are a notable aspect of their research, with frequent co-authors including Maddalena D'Amore, Mauro Francesco Sgroi, Naiara L. Marana, Roberto Dovesi, and Riccardo Rocca.

Best Publications

  • Acetylene cyclotrimerization on supported size-selected Pd-n clusters (1 <= n <= 30): one atom is enough!

    S. Abbet;A. Sanchez;U. Heiz;W. D. Schneider

  • Testing a Flexible-receptor Docking Algorithm in a Model Binding Site

    Binqing Q. Wei;Larry H. Weaver;Anna M. Ferrari;Brian W. Matthews

  • Effect of consumption of a ready-to-eat breakfast cereal containing inulin on the intestinal milieu and blood lipids in healthy male volunteers

    F Brighenti;MC Casiraghi;E Canzi;A Ferrari

  • CO2 Capture by TiO2 Anatase Surfaces: A Combined DFT and FTIR Study

    Lorenzo Mino;Giuseppe Spoto;Anna Maria Ferrari

  • Electronic Structure of F and V Centers on the MgO Surface

    Anna Maria Ferrari;Gianfranco Pacchioni

  • Metal Deposition on Oxide Surfaces: A Quantum-Chemical Study of the Interaction of Rb, Pd, and Ag Atoms with the Surface Vacancies of MgO

    Anna Maria Ferrari;Gianfranco Pacchioni

  • The CRYSTAL code, 1976-2020 and beyond, a long story.

    Roberto Dovesi;Fabien Pascale;Bartolomeo Civalleri;Klaus Doll

  • Cluster and band structure ab initio calculations on the adsorption of CO on acid sites of the TiO2(110) surface

    Gianfranco Pacchioni;Anna Maria Ferrari;Paul S. Bagus

  • Cationic and anionic vacancies on the NiO(100) surface: DFT+U and hybrid functional density functional theory calculations

    Anna Maria Ferrari;Cesare Pisani;Fabrizio Cinquini;Livia Giordano

  • Novel 7-oxyiminomethyl derivatives of camptothecin with potent in vitro and in vivo antitumor activity

    Sabrina Dallavalle;Anna Ferrari;Barbara Biasotti;Lucio Merlini

  • A Combined EPR and Quantum Chemical Approach to the Structure of Surface Fs+(H) Centers on MgO

    Elio Giamello;Maria Cristina Paganini;Damien M. Murphy;Anna Maria Ferrari

  • Identification of defect sites on MgO(100) thin films by decoration with Pd atoms and studying CO adsorption properties.

    Stephane Abbet;Elisa Riedo;Harald Brune;Ulrich Heiz

  • Ab initio study of the adducts of carbon monoxide with alkaline cations

    Anna Maria Ferrari;Piero Ugliengo;E. Garrone

  • Reaction Mechanism in Alumina/Chromia (Al2O3–Cr2O3) Solid Solutions Obtained by Coprecipitation

    Federica Bondioli;Anna Maria Ferrari;Cristina Leonelli;Tiziano Manfredini

  • Oxide/metal interface distance and epitaxial strain in the NiO/Ag(001) system.

    Carlo Lamberti;Elena Groppo;Carmelo Prestipino;Silvia Casassa

  • CO Interaction with Alkali Metal Cations in Zeolites: A Density Functional Model Cluster Study

    Anna Maria Ferrari;Konstantin M. Neyman;Notker Rösch

  • Importance of Madelung potential in quantum chemical modeling of ionic surfaces

    Gianfranco Pacchioni;Anna Maria Ferrari;Antonio M. Márquez;Francesc Illas

  • Cation selectivity in alkali-exchanged chabazite: An ab initio periodic study

    Bartolomeo Civalleri;Anna Maria Ferrari;M. Llunell;Roberto Orlando

  • CO Adsorption on Anatase Nanocrystals: A Combined Experimental and Periodic DFT Study

    Lorenzo Mino;Anna Maria Ferrari;Valentina Lacivita;Giuseppe Spoto

  • Novel 7-substituted camptothecins with potent antitumor activity.

    Dallavalle S;Delsoldato T;Ferrari A;Merlini L

  • Pd and Ag dimers and tetramers adsorbed at the MgO(001) surface: a density functional study

    Anna M. Ferrari;Chuanyun Xiao;Konstantin M. Neyman;Gianfranco Pacchioni

  • Cluster models of O2− adsorption on regular and defect sites and Fs centers of the MgO (100) surface

    Gianfranco Pacchioni;Anna Maria Ferrari;Elio Giamello

Frequent Co-Authors

Gianfranco Pacchioni
Gianfranco Pacchioni University of Milano-Bicocca
Roberto Dovesi
Roberto Dovesi University of Turin
Livia Giordano
Livia Giordano University of Milano-Bicocca
Cesare Pisani
Cesare Pisani University of Turin
Piero Ugliengo
Piero Ugliengo University of Turin
Notker Rösch
Notker Rösch Technical University of Munich
Ueli Heiz
Ueli Heiz Technical University of Munich
Konstantin M. Neyman
Konstantin M. Neyman University of Barcelona
Gloria Berlier
Gloria Berlier University of Turin
Paola Perego
Paola Perego University of Milan

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