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Computational Materials Scientist (First Principles)
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Full-time
- Solid Power is seeking a Computational Materials Scientist to join our talented team working to revolutionize the battery industry through the development of next‐generation, all solid‐state rechargeable batteries.
- The candidate must have deep experience performing density functional theory (DFT) and molecular dynamics (MD) simulations.
- Establish a DFT pipeline to perform structural relaxations on all theoretical candidate materials.
- Ph. D. in Computational Chemistry, Computational Physics, Materials Science, Data Science, Statistics, Math, or a related field.
- Minimum of 3 years of experience in an industrial or postdoctoral setting, with a very strong preference for those who have worked with electrochemical data.
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