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PhD Position in Atomic Scale Simulation at EPFL ... (No replies)
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Research Areas: First Principles Molecular Dynamics, Machine Learning, Electrochemistry
Supervisors: Dr. Jinggang Lan (Principal Investigator), Prof. Dr. Alfredo Pasquarello (Collaborating Supervisor)
Start date: Ideally 1st October 2023
We extend a warm invitation to Ph.D. candidates with a strong interest in First Principles Molecular Dynamics, Machine Learning, and Electrochemistry to join our esteemed team. Our project aims to develop computational methods and utilize them to address scientific challenges in the field of electrochemistry. As a valued team member, you will have the opportunity to collaborate with internationally renowned supervisors and actively contribute to innovative research projects.
The project will be conducted at the Chair of Atomic-Scale Simulation (CSEA) at EPFL in Lausanne. The successful candidate is expected to meet the following requirements:
Benefits:
To apply, please submit the following:
Only complete applications, including points 1 to 3 described above, will be processed. Please send your application as a single PDF file to Jinggang Lan ([email protected]). Shortlisted candidates will be requested to provide confidential letters. The selection process will continue until a suitable candidate is found.