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Postdoctoral position at University of Louisvill ... (No replies)

bnarayanan
4 years ago
bnarayanan 4 years ago

The Predictive Materials Modeling group (led by Prof. Badri Narayanan) in Department of Mechanical Engineering at University of Louisville has an immediate opening for a Postdoctoral position in the area of molecular modeling of interfacial phenomena in solid-state batteries. The appointment is for three years, subject to satisfactory research performance and continued availability of funding. Salary will be commensurate with experience, training and qualifications.  

The project involves use of material modeling (at atomic-to-mesoscopic length/time-scales) and machine learning to (a) advance fundamental understanding of reaction chemistry, kinetics, charge transfer, and dendrite growth; and (b) enable predictive design of electrode/electrolyte interfaces for high-performance solid-state batteries. The researchers on this project will have opportunity to collaborate extensively with experimental groups at University of Louisville, as well as several national laboratories (Argonne, Oak Ridge, and Army Research).

Successful candidates will have demonstrated expertise in two or more of the following areas: Density Functional Theory, Ab initio Molecular Dynamics, Reactive Molecular Dynamics, DFT-NEGF, Advanced Sampling methods, Machine Learning, and optimization methods.  Excellent programming abilities (preferably in Python), analytical skills, and knowledge of high performance computing are also required. Experience with high-throughput computing, machine-learning methods, and big data analytics will be an added advantage. The project involves strong ties with experimental groups; so, a proven track record of collaborations with synthesis (electrochemistry) and characterization groups will be advantageous.

A PhD in Materials Science, Chemical Engineering, Mechanical Engineering, Chemistry, Physics or a related field is required. Review of applications will begin immediately and continue until the position is filled.

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




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