David Loffreda (D Loffreda)

Publication Activity (10 Years)

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

Top Topics

Reduced Graphene Oxide

Gold Nanoparticles

Crystal Structure

Highly Efficient

Top Venues

Small (Weinheim an der Bergstrasse, Germany)

The journal of physical chemistry letters

Journal of computational chemistry

Inorganic chemistry

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

Publications

Antoine Salichon, Agustin Salcedo, Carine Michel, David Loffreda
Theoretical study of structure sensitivity on ceria-supported single platinum atoms and its influence on carbon monoxide adsorption. Journal of computational chemistry (2024)
Antoine Salichon, Agustin Salcedo, Carine Michel, David Loffreda
Theoretical study of structure sensitivity on ceria-supported single platinum atoms and its influence on carbon monoxide adsorption. Journal of computational chemistry 45 (25) (2024)
Agustin Salcedo, Deniz Zengel, Florian Maurer, Maria Casapu, Jan-Dierk Grunwaldt, Carine Michel, David Loffreda
Identifying the Structure of Supported Metal Catalysts Using Vibrational Fingerprints from Ab Initio Nanoscale Models. Small (Weinheim an der Bergstrasse, Germany) (2023)
Léo Bossard-Giannesini, Luis Cardenas, Hervé Cruguel, Aude Demessence, David Loffreda, Olivier Pluchery
How far the chemistry of self-assembled monolayers on gold surfaces affects their work function? Nanoscale (2023)
Agustin Salcedo, Deniz Zengel, Florian Maurer, Maria Casapu, Jan-Dierk Grunwaldt, Carine Michel, David Loffreda
Identifying the Structure of Supported Metal Catalysts Using Vibrational Fingerprints from Ab Initio Nanoscale Models. Small (Weinheim an der Bergstrasse, Germany) (2023)
Agustin Salcedo, Deniz Zengel, Florian Maurer, Maria Casapu, Jan-Dierk Grunwaldt, Carine Michel, David Loffreda
Identifying the Structure of Supported Metal Catalysts Using Vibrational Fingerprints from Ab Initio Nanoscale Models. Small (Weinheim an der Bergstrasse, Germany) (2023)
Qing Wang, A Nassereddine, David Loffreda, C Ricolleau, Damien Alloyeau, C Louis, Laurent Delannoy, Jaysen Nelayah, Hazar Guesmi
Cu segregation in Au-Cu nanoparticles exposed to hydrogen atmospheric pressure: how is fcc symmetry maintained? Faraday discussions (2022)
Corinne Lacaze-Dufaure, Yann Bulteau, Nathalie Tarrat, David Loffreda, Pierre Fau, Katia Fajerwerg, Myrtil L Kahn, Franck Rabilloud, Christine Lepetit
Coordination of Ethylamine on Small Silver Clusters: Structural and Topological (ELF, QTAIM) Analyses. Inorganic chemistry 61 (19) (2022)
Abdallah Nassereddine, Qing Wang, David Loffreda, Christian Ricolleau, Damien Alloyeau, Catherine Louis, Laurent Delannoy, Jaysen Nelayah, Hazar Guesmi
Revealing Size Dependent Structural Transitions in Supported Gold Nanoparticles in Hydrogen at Atmospheric Pressure. Small (Weinheim an der Bergstrasse, Germany) (2021)
David Loffreda, Dawn M Foster, Richard E Palmer, Nathalie Tarrat
Importance of Defective and Nonsymmetric Structures in Silver Nanoparticles. The journal of physical chemistry letters 12 (15) (2021)
Chen-Hui Chan, Floriane Poignant, Michaël Beuve, Elise Dumont, David Loffreda
Effect of the Ligand Binding Strength on the Morphology of Functionalized Gold Nanoparticles. The journal of physical chemistry letters 11 (7) (2020)
Chen-Hui Chan, Floriane Poignant, Michaël Beuve, Elise Dumont, David Loffreda
A Water Solvation Shell Can Transform Gold Metastable Nanoparticles in the Fluxional Regime. The journal of physical chemistry letters 10 (5) (2019)