Educational requirements : Ph.D in Computational Chemistry/Physics with good academic record; experience in electronic structure calculations using localized and/or plane-wave basis codes.
Desirable qualifications :Candidates with a PhD thesis on problems related to catalysis, magnetism, structure and properties of metal clusters and surfaces will be preferred. Experience in classical / ab initio molecular dynamics simulations is desirable.
No of vacancies : 01
Last date to apply for this job :03/02/2018.
How to apply : Applications should contain an updated CV with name and address of 2 referees as well as a brief writeup on their PhD thesis. Completed applications with all information should reach the undersigned on or before February 3rd, 2018 by e-mail ONLY to [email protected] Incomplete applications or those received after the last date will not be considered and no correspondence will be entertained in this regard. Only shortlisted candidates will be notified with the date of the interview. No TA/DA will be paid to attend the interview.