Wissenschaftliche*r Mitarbeiter*in (m/w/d)- Institut für Thermodynamik
Core
Designing electrolytes for organic redox-flow batteries through molecular simulations and electrochemical characterization to improve capacity, power, and lifespan.
Role type
Research scientist (molecular simulation & electrochemistry)
Builds
Molecular models and simulation data for battery electrolytes
Domain
Energy storage / Electrochemistry / Molecular modeling
Deliverable
production ML models
Required skills
Molecular modeling, MD simulation, Force field parameterization, Data analysis, Programming
Preferred skills
Thermodynamics knowledge, Electrochemical characterization experience
Technologies
MD simulation, Force Fields, Python
Responsibilities
Parametrize molecular models for anthraquinonesulfates; Run MD simulations for structural and transport properties; Analyze electrolyte-electrode interactions; Correlate molecular properties with electrochemical measurements
