Applications are invited from eligible candidates (resident Indians) who have completed their PhD after 10/2021 or have submitted their recently for IPDF position. The candidate should be proficient in density functional theory and machine learning methods. The candidate should not be more than 32 years at the time of application. The candidate should comply with both of the above requirements and have strong publication record.

The candidate will be expected to use DFT based methods using VASP/Quantum Espresso for studying interaction of different molecules with 2D materials. The candidate is also expected to assist in teaching of electronic structures methods.