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Doktorand i Materialberäkningskemi

Uppsala, Sweden💼 Full-time🗓 2026-08-24 → 2026-09-26

Core

Conduct theoretical studies on ion transport in solid-state battery materials using multiscale modeling and machine learning to optimize electrolyte materials.

Role type

PhD researcher (theoretical computational chemistry)

Builds

Production ML models | research

Domain

Energy storage / Battery technology / Computational chemistry

Deliverable

research

Required skills

Multiscale modeling, Machine learning, Data analysis, Computational chemistry methods

Preferred skills

Physics, Materials science, Data management, Programming

Responsibilities

Conduct independent research studies, Participate in research projects, Teach and perform other duties (max 20%), Travel for short and long periods

Seniority

PhD candidate (early career researcher)

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