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Postdoc in Multi-scale modeling for the next-gen ... (No replies)

anhngo
2 years ago
anhngo 2 years ago

Postdoc in Multi-scale modeling for the next-generation lithium-ion batteries

 

Computational Materials Modeling Group at University of Illinois Chicago has an immediate opening for one postdoctoral position in the area of multi-scale modeling to describe the performance of the next generation Li-ion batteries (including Li-Air, Li Sulfur and solid-state batteries). The candidate will be responsible for development of mesoscale level computational frameworks based on continuum modeling techniques (CM) for simulating the behavior of batteries at various conditions, cycling rates, temperatures, and charge-discharged process. The CM models should be capable of accepting input parameters derived from experiments as well as ab initio calculations to support new design for the better battery components. The postdoctoral appointment is on a one-year basis, with a maximum term of three years, subject to satisfactory research performance and continued availability of funding. Salary will be commensurate with experience, training, and qualifications.  

Successful candidates will have demonstrated expertise in the following areas: Density Functional Theory, Ab initio Molecular Dynamics, Classical/Reactive Molecular Dynamics, and Newman-type models at the mesoscale level. Excellent programming abilities (preferably in Python and Fortran), analytical skills, and knowledge of high-performance computing are also required. Experience with high-throughput computing, machine-learning methods, and optimization methods will be an added advantage. Prior experience with battery or other electrochemical materials is advantageous. The researchers on this project will have the opportunity to collaborate extensively with experimental groups at Argonne National laboratory, Penn State University, University of Maryland as well as Stanford University.

Interested candidates should send their (1) CV containing a list of publications, (2) a cover letter describing their background, key research accomplishments, and capability pertaining to modeling electrochemical systems, and (3) names, email, and telephone numbers of three references by email to Prof. Anh Ngo ([email protected]).

 

 

 

 

 




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