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Axel Tosello Gardini

PhD Student Fellow
Atomistic Simulations
Axel Tosello Gardini
Research center
CHT@Erzelli
Education

Title: B.Sc. in Chemistry
Institute: University of Pavia
Location: Pavia
Country: Italy
From: 2016 To: 2019

Title: M.Sc. in Chemistry
Institute: University of Pavia
Location: Pavia
Country: Italy
From: 2019 To: 2021

Title: PhD in Materials Science
Institute: University of Milano-Bicocca
Location: Milano
Country: Italy
From: 2022 To: null

Experience External

Title: PhD Student Fellow
Institute: Italian Institute of Technology
Location: Genova
Country: Italy
From: 2025 To: null

Title: PhD Student
Institute: Italian Institute of Technology
Location: Genova
Country: Italy
From: 2022 To: 2025

Title: PhD Student Fellow
Institute: Italian Institute of Technology
Location: Genova
Country: Italy
From: 2022 To: 2021

Title: Guest Student
Institute: Italian Institute of Technology
Location: Genova
Country: Italy
From: 2021 To: 2021

All Publications
2025
Tian X., Tosello Gardini A., Raucci U., Xiao H., Zhuo X., Parrinello M.
Electrochemical potential-driven water dynamics control CO2 electroreduction at the Ag/H2O interface
Nature Communications
DOI 10.1038/s41467-025-65630-1
Article Journal
2025
Tosello Gardini A., Raucci U., Parrinello M.
Machine learning-driven molecular dynamics unveils a bulk phase transformation driving ammonia synthesis on barium hydride
Nature Communications, vol. 16, (no. 1)
DOI 10.1038/s41467-025-57688-8
Article Journal
2024
Zhang P., Tosello Gardini A., Parrinello M., Xu X.
Intramolecular and water mediated tautomerism of solvated glycine
Journal of Chemical Information and Modeling
DOI 10.1021/acs.jcim.4c00273
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Scientific Talks
2025
Tosello Gardini A.
Emergent complexity in catalysis: How dynamics drive heterogeneous catalysts
NanoInnovation Conference
Conference
2024
Raucci U., Tosello Gardini A., Yang M., Mambretti F., Parrinello M.
Revealing the Dynamic Behavior ofHeterogeneous Catalysts viaMachine Learning-DrivenMolecular Dynamics
Nano Innovation 2024
Conference
2024
Raucci U., Yang M., Tosello Gardini A., Mambretti F., Parrinello M.
The Role of Catalyst Dynamics in Ammonia Synthesis and Decomposition
CECAM Workshop: Advances in Catalytic Reactivity Simulations Under Operando Conditions
Conference
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Colleagues of Atomistic Simulations
Giorgia Rossi Giorgia Rossi PhD Student Atomistic Simulations
Rui Pedro Pimenta Das Neves Rui Pedro Pimenta Das Neves Affiliated Researcher Atomistic Simulations
Giulia Bovolenta Giulia Bovolenta Post Doc Atomistic Simulations
Benedikt Jonathan Kunz Benedikt Jonathan Kunz Guest Student Atomistic Simulations
Jaehoon Yang Jaehoon Yang Post Doc Atomistic Simulations
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