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postdoctoral position, Penn State Chemical Engineering, Milner group

Employer
The Pennsylvania State University, Milner Research Group
Location
Penn State University Park, State College
Salary
Up to $52,000 per year + benefits
Closing date
Oct 14, 2019

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Field of specialization
Energy, Polymers, Theoretical
Work Function
Research-Applied, Research-Basic
Job Type
Full time

Job Details

A post-doctoral associate position is available in the Chemical Engineering department at Penn State University, mentored by Prof. Scott Milner (https://sites.psu.edu/stm9research/) in collaboration with Prof. Michael Janik, to develop novel methods for predicting structure and dynamics of excitons in polymeric and small-molecule organic semiconductors.  Our approach will combine coarse-grained quantum models informed by density-functional theory calculations, with atomistic simulations of local configurations in bulk heterojunction materials.  The position is funded by a recently awarded Multidisciplinary University Research Initiative (MURI).  

We seek candidates with experience in computational quantum chemistry techniques, particularly as applied to organic semiconductors; in addition, some exposure to atomistic simulations would be a plus.  Ideal candidates will excel in thinking physically about complex systems, have a strong interest in mechanism determination at the atomistic level, and have demonstrated strong past research performance.  Candidates must have a Ph.D. in Chemical Engineering, Chemistry, Physics, Materials Science or a related field. 

Apply with curriculum vita, including a summary of research experience and interests and the names of two references.   Review of applications will begin immediately and will continue until the position is filled.  Penn State is committed to affirmative action, equal opportunity, and the diversity of its workforce.  Candidates from under-represented groups are strongly encouraged to apply.

Company

My research is focused on microscopic, physical understanding of the origin of the unique material properties of polymers and complex fluids. Members of the Milner group employ a wide range of theoretical tools to solve their problems. Broadly speaking, we use whatever it takes: equilibrium or nonequilibrium statistical mechanics at the micro- or mesoscale, sometimes combined with Newtonian and non-Newtonian fluid mechanics at the meso- or macroscale.

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