We are looking for a
researcher interested in running coupled chemo-mechanical finite element simulations to address mechanical challenges that are holding back the commercialisation of all-solid-state batteries. Of particular interest is the development of electro-chemo-mechanical phase field models to predict void evolution and dendrite growth (see, e.g., doi.org/10.1016/j.jmps.2022.104999). You will be expected to collaborate with other battery researchers in the Engineering and Materials Departments. You will also be expected to participate in the research group's activities, submit publications to reputed journals and liaise with academic collaborators and sponsors. You must have obtained or be close to obtaining a PhD in engineering, mathematics, physics, materials science, or other closely related disciplines. Also, you should have experience in at least one of the following: • Finite element analysis • Multi-physics modelling • Phase field modelling • Battery technology • Computational Mechanics A strong foundation in computational mechanics/physics/mathematics is more important than prior experience in battery modelling. The initial appointment will be for one year but there are opportunities for extension based on performance and/or availability of funding. Only online applications received before midday on 10 December 2025 can be considered.