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Politecnico di Torino

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PhD in AI-Guided Materials Discovery for Batteries Politecnico di Torino in Italy

Degree Level

PhD, Postdoc

Field of study

Computer Science

Funding

Available

Deadline

Feb 1, 2027

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Country

Italy

University

Politecnico di Torino

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Keywords

Computer Science
Chemistry
Chemical Engineering
Materials Science
Energy Storage
Artificial Intelligence
Electrochemistry
Molecular Dynamics
Computational Physics
Ion Transport
Atomistic Simulation
Physics
ML
advanced battery materials

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About this position

The Multi-Scale Modeling Laboratory (SMaLL) at Politecnico di Torino is recruiting for a PhD position within the European Innovation Council (EIC) Pathfinder Open project IONFLUX. The project sits at the intersection of computational materials science, machine learning, and energy storage, with a strong focus on developing AI-guided methods to discover adaptive catholytes for sodium batteries.

The doctoral project will run for 3 years and will investigate how molecular composition influences local structure, ionic transport, and nanocluster formation in adaptive molten catholytes. The research combines atomistic simulation, graph neural networks, Bayesian optimization, and experimental feedback, with the broader aim of translating molecular-level understanding into actionable design rules for new battery materials.

This opportunity is well suited to applicants with a background in engineering, physics, chemistry, materials science, applied mathematics, or computer science, especially those interested in computational physical sciences and AI for materials discovery. The posting particularly values skills in scientific programming, data analysis, and Python, and notes that previous experience with molecular dynamics (such as LAMMPS), electronic-structure calculations, statistical learning, or electrochemistry would be an advantage.

The position is based at Politecnico di Torino in Torino, Italy, within the Energy Department and the SMaLL lab environment. The application deadline is 1 February 2027 at 23:59 (Europe/Rome). Applicants are instructed to apply by email to the contact provided in the announcement.

Overall, this PhD offers a highly interdisciplinary environment for students aiming to contribute to next-generation battery discovery through computational modelling and artificial intelligence.

Funding details

Available

What's required

A Master’s degree or equivalent in engineering, physics, chemistry, materials science, applied mathematics, computer science or a closely related discipline is required, consistent with the relevant doctoral admission call. Applicants should have a sound quantitative background, interest in computational modelling of physical systems, and scientific programming and data analysis skills, preferably including Python. Motivation to develop expertise at the interface of molecular simulation, machine learning and energy materials is expected. Previous experience with molecular dynamics (e.g. LAMMPS), electronic-structure calculations, machine learning, statistical learning or electrochemistry would be an advantage. English language proficiency at a good level is required.

How to apply

Email your application to [email protected]. Use the subject line indicated in the posting and refer to the PhD position in AI-Guided Materials Discovery for Batteries. Check the doctoral admission call at Politecnico di Torino for the formal application requirements.

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