PhD: First‑Principles Modelling of Battery Interfaces

CIC energiGUNE

Vitoria

Híbrido

EUR 20.000 - 28.000

Jornada completa

14 días+
Generador de candidaturas

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Ventajas ofrecidas por este puesto de trabajo

Predoctoral contract
Research facilities access
Top European research centre
Conferences and seminars
Multidisciplinary environment
Flexible working hours
On-site with telework option
Welcome programme with accommodation

Descripción de la vacante

CIC energiGUNE invites applications for a PhD position funded by an MSCA Doctoral Network Grant (Agreement No. 101311389) to model solid–solid interfaces in next‑gen batteries. You will combine quantum mechanics with machine‑learned potentials to study ion transport and degradation at buried electrode–electrolyte interfaces.

Close collaboration with partners will iteratively inform experiments and theory. The role involves carrying out advanced simulations, preparing publications, and presenting

Formación

  • Master’s in physics, chemistry, materials science or similar.
  • Excellent communication and writing skills in English.
  • High motivation to undertake a PhD in an interdisciplinary environment.
  • Ability to work independently and in an international, multi‑disciplinary team.

Responsabilidades

  • Perform high‑quality research within the scope of the project.
  • Prepare reports and papers for peer‑reviewed journals.
  • Present results at international conferences.
  • Provide guidance to master’s and visiting students when required.

Conocimientos

English fluency
Communication skills
Independent work
Team collaboration
Analytical thinking
Problem solving

Educación

Master's in physics, chemistry, materials science or similar

Descripción del empleo

CIC energiGUNE invites applications for a PhD position funded by an MSCA Doctoral Network Grant (Agreement No. 101311389) to model solid–solid interfaces in next‑gen batteries. You will combine quantum mechanics with machine‑learned potentials to study ion transport and degradation at buried electrode–electrolyte interfaces.

Close collaboration with partners will iteratively inform experiments and theory. The role involves carrying out advanced simulations, preparing publications, and presenting

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