Job listings

Job announcements relevant to people interested in electronic structure calculations…

The Psi-k forum mailing lists are now closed permanently. Please read this announcement about the new Psi-k mailing list.

Molecular modelling of phenomena in energy stora ... (No replies)

vk
2 years ago
vk 2 years ago
A new postdoctoral position in the field of molecular modeling of static, transport, and interfacial phenomena in novel energy storage and conversion devices has opened in the Computational Materials Modeling Group at the University of Illinois at Chicago. Postdoctoral appointments are on a one-year basis, subject to extension upon satisfactory research performance and continued availability of funding.
 

Qualification:

  • High expertise in Classical/Reactive/Polarizable Molecular Dynamics Simulation is required
  • The candidate shall possess a strong background in Theoretical Physical/Solid-State/Quantum/Material Chemistry or Physics applied to novel energy storage and conversion devices such as Li-ion, Li-Air, Li-Sulfur, All-solid-state batteries, etc.
  • Good expertise in Density Functional Theory, Ab initio calculations, and Ab initio Molecular Dynamics will be an asset
  • An essential advantage will be expertise in one of the following areas: Artificial Intelligence/Machine Learning, Finite Element methods, and/or Continuum modelling with extended Newman model

How to apply:

All applicants are invited to submit a detailed curriculum vitae, contact information of at least three references, and a cover letter detailing specific experience and scientific interests by email to [email protected].

Please mention the applicable position in the subject line: Postdoctoral position in molecular modeling.




Back to Job listings...

Leave a Reply

This site uses Akismet to reduce spam. Learn how your comment data is processed.

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