Job listings

Job announcements relevant to people interested in electronic structure calculations…

The Psi-k forum mailing lists are currently closed to new posts pending replacement with a new system..

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.

Postdoc position in electronic structure method ... (No replies)

George Booth
7 years ago
George Booth 7 years ago

Applications are being sought for a PDRA position in the field of quantum chemistry/condensed matter physics to develop new computational approaches to tackle strongly interacting quantum many-body problems. The position is to be held at King’s College London, UK, in the research group of Dr. George Booth.

The project will research novel approximations based on locality of correlation between the electrons to render the full wavefunction an embedded, tractable object, whilst relying on machine-learning and stochastic approaches for dimensionality reduction. These new ideas will be developed and applied to correlated systems ranging from lattice models to ab initio correlated materials including transition metal oxides and organic photoactive molecular crystals of significant technological interest.

The project will have a large programming components, which the candidate should have prior experience with. Furthermore, the successful candidate should have a strong background in theoretical/modeling techniques and quantum many-body physics and/or chemistry.

Candidates are encouraged to view the website of the group (http://www.boothgroupresearch.com). The job pack and application form can be found at https://www.hirewire.co.uk/HE/1061247/MS_JobDetails.aspx?JobID=78380, with a closing date of 31st January. Starting dates flexible.




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