Job listings

Job announcements relevant to people interested in electronic structure calculations…

Due to the large number of posts recently, there is currently a delay of several weeks between posts being submitted and the corresponding emails being distributed to all users. Please bear with us while we try to improve this. In the meantime – and until this notice is removed – it would assist us considerably if you could submit only important and/or urgent posts and thus help to reduce the size of the mail queue. Under no circumstances should you resend posts multiple times when you find the emails are not distributed immediately.

In light of the Russian military offensive in Ukraine, we request that announcements relating to events, jobs and other activities associated with institutions supported by the Russian and Belarusian states are not posted to the Psi-k forum.

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

sarbani
3 years ago
sarbani 3 years ago

A Ph.D. position (both Full-time and Part-time) is available at Birla Institute of Technology and Science (BITS) Pilani for the academic Year 2021-22 to work under the supervision of Dr. Sarbani Ghosh. The research will focus on density functional theory, molecular dynamics simulations, and Monte Carlo simulations. The successful candidate will investigate the morphology of the active layer of a gas sensor, and the adsorption and diffusion of the analyte molecules using the state-of-the-art Molecular Dynamics simulations and grand canonical Monte Carlo simulations. The fellowship amount is ₹28,000 or ₹31,000 per month.

Qualifications

Applicants should have M.Sc/M.Tech in physics, chemistry, chemical engineering, material science.

Experience in coding, molecular dynamics, density functional theory, Monte Carlo simulations is desired.

Should have good communication skills in English, especially written.

Experience with Linux is an advantage.

More details on the position can be found here. Apply online at:

https://bitsat.cbexams.com/bitsphreg/OnlineReg.aspx

Application deadline is 26th July.

Inquiries

Dr. Sarbani Ghosh ([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