Master’s Fellowship in Computer Simulation of Materials
Computational Chemistry, Materials Science and Electrochemistry master’s research fellowship at São Paulo State University (IQAr-Unesp)
About
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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Source: fapesp.br