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Postdoc in atomistic simulations based on force ... (No replies)

qiang
5 years ago
qiang 5 years ago

A postdoctoral position is available in Qiang Zhu’s group at the University of Nevada Las Vegas. We are looking for a candidate who has experience in atomistic simulation based on the generic force fields, ReaxFF or tight-binding models. Experience in programming is a tremendous plus.

This is a 2-year position with a possibility of extension to three years. The postdoc is expected to start as early as Fall 2020.

For those interested in the opportunity, please contact qiang.zhu@unlv.edu.




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