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One Post-Doctoral Fellowship in the Computationa ... (No replies)

pghosh
8 years ago
pghosh 8 years ago

There is an opening for a Post-doc position in the group of Prasenjit Ghosh at Indian Institute of Science Education and Research, Pune, India. The position is for "Computational studies of Solid Liquid Interfaces with applications in batteries"

Candidates those who have completed their PhD or submitted their thesis in the area of computational material science/Physics/Chemistry are eligible to apply. The candidates must have expertise in ab initio molecular dynamics simulations and/or first principles density functional theory based calculations. Additionally they should have a good knowledge of computer programming. Expertise in performing Quantum Mechanics Molecular Mechanics simulation is desirable but not necessary. Details of the official advertisement are attached.

Interested candidates should send their application in the prescribed format (http://www.iiserpune.ac.in/userfiles/files/Application_form_format(1).doc) to [email protected] on or before July 17, 2016. The interviews for the same will be held tentatively on July 29, 2016.

For queries please contact Prasenjit Ghosh at [email protected]

 

advt_ra.pdf



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