Master’s Fellowship in Computer Simulation of Materials
Araraquara, São Paulo, Brazil
Job Description
Study solid polymer electrolytes for metal-anode batteries using molecular dynamics and density-functional theory. The project connects chemical structure with electrolyte properties to identify improved battery materials. This master’s fellowship is based at the Institute of Chemistry in Araraquara and requires full-time dedication. Applications remain open until 30 November 2026. Follow the investigator’s application instructions to submit a Lattes CV, transcript and brief cover letter.
A relevant undergraduate degree must be completed by the beginning of the January 2027 academic term; prior simulation experience is helpful but not compulsory.
Requirements
- Undergraduate degree in chemistry
- physics
- chemical or materials engineering
- or a related subject
- completed by January 2027
- strong academic performance and full-time availability. Programming and GROMACS
- ORCA
- CP2K or LAMMPS experience are advantages.
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