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Postdoctoral Researcher in Atomistic Modelling of

hace 3 meses


VitoriaGasteiz, España CIC energiGUNE A tiempo completo

:
The Atomistic Modelling and Computational Simulations group at CIC energiGUNE is searching for a Postdoctoral researcher to engage in the research and development of solid-state inorganic electrolyte for rechargeable batteries within a Horizon EU project.

Job functions:

- To model Li transport in inorganic solid electrolytes at the atomic level.

**Area**: Electrochemical energy storage (EES)

**Research Group**:Atomistic Modelling and Computational Simulations***

**WHAT WE OFFER**:

- ** **We are offering a **3-year** contract and advantageous professional development opportunities **with the possibility of renewal based upon satisfactory job performance, continuing availability of funds, and ongoing operational needs.**:

- Flexible working hours and with on-site work model with the option to eventually telework.
- Full access to cutting-edge laboratory facilities and characterization platforms.
- The incorporation to a top research center in Europe that makes high quality research and impactful contributions to the energy and sustainability fields.
- Professional and personal development: opportunity to attend seminars, international conferences, trainings, etc.
- Integrated, enthusiastic, international and multidisciplinary environment.
- A welcome program that offers help with finding accommodation and addresses other aspects to help you integrate into the local environment (such as free language courses, assistance with the administrative procedures, help with schools for children ).

**HOW TO APPLY**:
All applicants are invited to submit detailed curriculum vitae, contact information of at least two references and a cover letter detailing specific experience and scientific interests at this webpage.***

CIC energiGUNE is committed to affirmative action, equal opportunity and the diversity of its workforce.
- We are searching for an independent researcher with a PhD in Physics, Chemistry, Materials Science, Applied Mathematics or other related topics.
- High expertise in density functional theory electronic structure calculations is required.
- Good expertise in molecular dynamics simulations will be an asset.
- Experience with machine learning algorithms is strongly preferred.