Master’s Fellowship in Computer Simulation of Materials

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.

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.