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.

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.

Postdoctoral openings at the Theory-Department ( ... (No replies)

ctoher
7 years ago
ctoher 7 years ago

The "Theory Department at the Fritz Haber Institute - Berlin-Germany" (Matthias Scheffler), in collaboration with the "Center of Materials Genomics at Duke University-USA" (Stefano Curtarolo) have several theoretical/computational open postdoctoral positions available in computational materials design. Current openings are in i. autonomous crystal structure prediction, ii. high-throughput electrical conductivity and iii. materials informatics.

Successful candidates must have:
1) Solid understanding of solid state physics, thermodynamics of materials, crystallography & group-theory, and inorganic chemistry.
2) Excellent communication skills, both verbal and written.
3) Strong programming skills in python, C++, Fortran. Good knowledge of Unix systems (gcc, g++, etc), and use of NOMAD and/or AFLOW repositories.
4) Proven experience in FHI-AIMS, VASP, Quantum Espresso or other ab-initio codes.
5) Doctorate in Physics (Materials), Materials Science, Chemistry or related disciplines.

Potential candidates should send one PDF file named "Lastname_Firstname_FHI-Theory-201802.pdf" containing: cover-letter, curriculum vitae and the names/emails/phone of at least three references to [email protected] by email with subject "FHI-Theory-201802: Lastname Firstname". Only PDF material will be considered.

The location of the position is Berlin-Germany. Occasional travel to USA is required. Starting date can be negotiated.

FHI-Theory-201802.pdf



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