Job listings

Job announcements relevant to people interested in electronic structure calculations…

The Psi-k forum mailing lists are now closed permanently. Please read this announcement about the new Psi-k mailing list.

PhD Position in Computational Material Science ( ... (No replies)

sarbani
2 years ago
sarbani 2 years ago
  • Applications are invited for CSIR or UGC NET- JRF, qualified candidates in the Department of Chemical Engineering at Birla Institute of Technology and Science (BITS) Pilani, Pilani Campus, under the supervision of Dr. Sarbani Ghosh. The area of Research will be "Materials design and modelling for Several emerging applications"

Responsibilities

  • Running Quantum Mechanical Calculations (DFT)
  • Running Molecular Dynamics and Monte Carlo Simulations.
  • Using Machine Learning algorithms for understanding the properties of a general class of materials.
  • Writing papers and presenting at the conference.
  • Validation of theoretical results in collaboration with experiments.

Qualifications

Any UGC or CSIR JRF-NET qualified candidate (M Sc in Physics, Chemistry, Maths or M.Tech in Chemical Engineering, Material science or related).

Other Information: fee structure can be found here: https://www.bitsadmission.com/2023/phd/PhD_Fee_Structure_2023_24.pdf?2022

If you are interested and for any query, please email: [email protected]




Back to Job listings...

Leave a Reply

This site uses Akismet to reduce spam. Learn how your comment data is processed.

Ab initio (from electronic structure) calculation of complex processes in materials