Job announcements relevant to people interested in electronic structure calculations…
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ATOMIC SCALE MODELING USING MOLECULAR DYNAMICS A ... (No replies)
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The Computational Materials and Mechanics Group (CMMG) at the University of Connecticut has an opening for a postdoctoral researcher in the modeling of surface reactions and mechanical behavior of materials at the atomic scales starting immediately.
The postdoctoral researcher will use atomic scale modeling methods (density functional theory and molecular dynamics) to investigate the links between atomic scale microstructure and the properties/behavior of materials in various environments. More details of the research being done in the group can be found at: http://dongare.group.uconn.edu/.
Qualifications:
Interested candidates should send a CV, contact information of at least three professional references and two representative journal publications (First author) to Prof. Avinash Dongare at [email protected].