Job listings

Job announcements relevant to people interested in electronic structure calculations…

Due to the large number of posts recently, there is currently a delay of several weeks between posts being submitted and the corresponding emails being distributed to all users. Please bear with us while we try to improve this. In the meantime – and until this notice is removed – it would assist us considerably if you could submit only important and/or urgent posts and thus help to reduce the size of the mail queue. Under no circumstances should you resend posts multiple times when you find the emails are not distributed immediately.

In light of the Russian military offensive in Ukraine, we request that announcements relating to events, jobs and other activities associated with institutions supported by the Russian and Belarusian states are not posted to the Psi-k forum.

NJIT, New Jersey, USA: PhD Position in Computati ... (No replies)

dibakardatta
5 years ago
dibakardatta 5 years ago

Location : The Department of Mechanical and Industrial Engineering (http://mie.njit.edu) at the New Jersey Institute of Technology (http://www.njit.edu). NJIT is located at Newark ( near New York City and Philadelphia ). 

Start Date: The position will start in Fall 2020. 

Research Description: 

 - Modeling of Energy Systems: Molecular Dynamics and Density Functional Theory simulation of energy systems e.g. Lithium-ion Battery, Nanomaterials/Nanoparticle for Energy Storage and Conversion.

 - Mechanics of Nanomaterials: Different aspects of Mechanics of various nanomaterials: Graphene and its derivatives, Molybdenum Disulfides, and different other 2D nanomaterials and Transition Metal Dichalcogenide (TMDC).

Candidate’s background : 

 - The position requires an undergraduate/master degree or equivalent within Nanotechnology, Materials Science, Physics, Chemistry, Civil/Mechanical/Aerospace/Chemical Engineering.

 - Background in Molecular Dynamics (MD) Simulation, Density Functional Theory (DFT) is preferred – but not essential. Candidate should have a strong interest in learning MD, DFT and related tools (e.g. LAMMPS, VASP).

Funding: The position is fully funded. 

Application: Interested candidates should send an email with detail CV to Dr. Dibakar Datta (Email address: [email protected] ). 




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