Post-doc: Quantum chemical modelling of electrode/electrolyte interface for batteries

CNRS-ENS-UCBL; France; Sur place; EUR 30 000 - 40 000; Plein temps

Résumé du poste

A French research organization is seeking a post-doc in computational chemistry to develop models for microbatteries, focusing on electrode/electrolyte interfaces. The role requires a PhD in computational chemistry and offers collaboration with a diverse team of researchers. Candidates should have experience in electrochemistry and programming, and be highly autonomous.

Qualifications

• PhD in computational chemistry, ideally in material and/or surface science.
• Experience in modelling electrochemical phenomena.
• Skills in programming and autonomous work.

Responsabilités

• Conceive an atomistic model of the electrode/electrolyte interface.
• Investigate the insertion mechanism of lithium ions.
• Collaborate with researchers from various fields.

Connaissances

Computational chemistry

Material science

Programming

Electrochemistry

Formation

PhD in computational chemistry

Description du poste

Organisation/Company CNRS-ENS-UCBL Research Field Chemistry Technology » Energy technology Technology » Materials technology Researcher Profile Recognised Researcher (R2) Leading Researcher (R4) First Stage Researcher (R1) Established Researcher (R3) Country France Application Deadline 30 Oct 2025 - 22:00 (UTC) Type of Contract Temporary Job Status Full-time Offer Starting Date 1 Nov 2025 Is the job funded through the EU Research Framework Programme? Not funded by a EU programme Is the Job related to staff position within a Research Infrastructure? No

Offer Description

By combining highly porous ceramic electrode materials and specific inorganic electrolytes, ITEN, a French DeepTech company, designs highly efficient and safe microbatteries. The Laboratoire de Chimie and the company ITEN have started working together in the framework of a “Laboratoire Commun” (LabCom), called AMIE, to understand and improve the working principle of these microbatteries and design the next generation of batteries. The AMIE LabCom gathers academic and private researchers in experimental and computational chemistry, material science, electrochemistry, and engineering. It aims at elucidating fundamental physico-chemical parameters into play in these batteries to propose improvements of cell components, i.e., electrode materials and electrolyte.

The objective of this post-doc is to conceive an atomistic model of the electrode/electrolyte interface in the batteries developed by ITEN, at the anode and at the cathode. Both electrodes are based on lithium-based transition metal oxides. The development of the model will rely on the available experimental characterizations of these interfaces and will focus on plausible solid-electrolyte interphase structures on the extreme surface. The applied computational methods will be periodic semi-empirical methods and density functional theory. These models will then be used to investigate the insertion mechanism of lithium ions and to understand the nature of the interaction between the material and the electrolyte. With these insights, alternative active material compositions could be proposed to improve lithium insertion or enhance the interaction with the electrolyte. Degradation mechanisms observed by ITEN (e.g., transition metal leaching) could also by investigated. These interface models and characteristics will then be transferred to other researchers for larger-scale modelling (molecular dynamics, finite element modelling of the battery…). The post-doc candidate will have the opportunity to collaborate with all the members of the LabCom.

The candidate must have a PhD in computational chemistry, ideally in material and/or surface science. Experience in modelling electrochemical phenomena will be strongly appreciated as well as skills in programming. As expected for a post-doc position, we look for a highly autonomous candidate able to work with people coming from different research fields.