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Molecular dynamics simulation of polymer-halloys ... (No replies)
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We are currently seeking to hire a Post-Doctoral Fellow for a term of up to 18 months, to work on a project to study polymer nanocomposites using molecular dynamics and first principles calculations. Experimental work in our group has shown promising improvements to the high strain-rate properties of polymers when they are reinforced with Halloysite nanotubes (HNTs). As a post-doctoral member of the team, you will be leading the effort to accurately model and understand the mechanisms by which these improvements arise.
You should have a PhD in mechanical engineering, materials science, or a related field, and research experience with DFT and/or molecular dynamics modeling. Experience with VASP and/or LAMMPS are assets as well. In this project, you will have the opportunity to develop new interatomic models and apply them to a challenging polymer/ceramic composite system. You should be experienced with working in a high-performance computing environment.
If you are interested, please send a CV highlighting your research accomplishments, a statement of how your expertise fits the scope of the project, and the names of three references. Applications should be sent directly to Professor Miller.