Applications are invited for postdoctoral fellow in the area of Computational Materials Science at IIT Bombay. The project will require knowledge of Density Functional Theory  at expert level. Exposure to AI/ML will be a plus but not mandatory.

The project will involve DFT calculations using VASP/ Quantum Espresso to calculate electronic properties and phonons for various materials systems finding applications in energy storage. Knowledge and ability to handle solvation model will be helpful.The Candidate should also have working knowledge of Linux/Unix based systems.

The Candidate should be Indian nation and should  have obtained his/her PhD within two years of the date of application and should NOT be more than 32 years of age. Eligible candidates can send their CV via email ([email protected])