|Subject||[Open Position] Postdocs or Graduate Students|
Computational research activity aiming to understand surface electrochemistry and develop computational methodology for rational design of catalysts and electrodes for batteries.
2. Required Skills
Ph.D. in physics, chemistry, materials science and a documented strong scientific background in theoretical surface science.
Desired: Experience in using and developing density functional theory methods in surface chemistry with the development computational algorithms with programming languages of FORTRAN, C and C++ etc., or being familiar with Linux operating systems.
Interested candidates should contact prof. Byungchan Han(firstname.lastname@example.org)
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