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.
Postdoct Positions in the Quantum Simulations Gr ... (No replies)
Back to Job listings...
Dear Colleagues,
I would like to draw your attention to postdoctoral openings at Lawrence Livermore National Laboratory within the Quantum Simulations Group. We looking for PDs with expertise in the area of first-principles simulations of materials interfaces energy applications. Topics of interest include electrocatalysis, hydrogen production, chemical separation, and degradation science.
For more information, please contact Tuan Anh Pham ([email protected]). Applicants can also apply for the position using the following link:
https://jobs.smartrecruiters.com/LLNL/3743990002337156-atomistic-modeling-of-interfacial-reaction-in-energy-storage-systems-postdoctoral-researcher
About the Quantum Simulations Group (https://qsg.llnl.gov/index.html): The Quantum Simulations Group (QSG) specializes in combining state-of-the-art quantum simulation approaches with large-scale computing resources to validate, understand and predict the properties of materials for a wide range of applications. The group consists of ~35 active members, about 20 of which are PDs with diverse expertise in first-principles calculations, molecular dynamics simulations, and machine learning for materials discovery. LLNL is located in Livermore, California, about 50 miles east of San Francisco. We offer competitive salary and benefits.
Regards,
Anh.