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Postdoctoral position in condensed matter theory ... (No replies)

stasmix
1 week ago
stasmix 1 week ago

Project description

Recent growth of computational power and high demand for prediction of materials with target properties have led to a new way of doing materials research referred to as materials informatics. This approach places the main effort on performing high-throughput computing combined with data mining. Applications of this data-driven approach are wide-ranging and cover the search for various quantum materials with special electrical, optical and magnetic properties, including the 2016 Nobel Prize-winning topological states of matter. Successful candidate(s) are expected to bridge the analytic and ab initio calculations in the framework of density functional theory within the field of quantum materials, including van der Waals and Dirac materials, topological materials, superconductivity, photovoltaics and multiferroics. The project is closely tied to the development of the open-access organic materials database OMDB (omdb.diracmaterials.org) which is being built up at Nordita.

Main responsibilities

The project involves performing high-throughput calculations based on the density functional theory, development of theoretical and statistical tools for the prediction, search and analysis of properties of quantum materials. It includes conducting a strong research program, and interacting with colleagues and visitors at Nordita and elsewhere in the Nordic countries.

Qualification requirements

Postdoctoral positions are appointed primarily for purposes of research. Applicants are expected to hold a Swedish doctoral degree or an equivalent degree from another country.

Assessment criteria

The degree should have been completed no more than four years before the deadline for applications. An older degree may be acceptable under special circumstances, which may involve sick leave, parental leave, clinical attachment, elected positions in trade unions, or similar.

In the appointment process, special attention will be given to strong candidates in the areas of computational or theoretical physics with experience in density functional theory calculations.

Terms of employment

The position involves full-time employment for a maximum of two years, with the possibility of extension under special circumstances. Start date is in October 2017 or as per agreement.

Stockholm University strives to be a workplace free from discrimination and with equal opportunities for all.

Contact

Further information about the position can be obtained from Professor Alexander V. Balatsky, [email protected].

Application

Please include the following information with your online application:

  • Cover letter
  • CV, including
    • degrees and other completed courses
    • work experience
  • Research statement (no more than 3 pages) describing:
    • why you are interested in the field/project described in the advertisement
    • what makes you suitable for the project
    • how you wish to complete the project
  • Publication list
  • Contact details for 3 references

Please apply online https://academicjobsonline.org/ajo/jobs/9318



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Ab initio (from electronic structure) calculation of complex processes in materials