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Doctoral Student in First Principles Modelling o ... (No replies)

malatalo
5 years ago
malatalo 5 years ago

The Kvantum institute at the University of Oulu is now looking for a Doctoral Student in first principles modelling of photocatalytic nanonoterials for Electronic Level Understanding of Transition Metal Based Heterojunction Catalysis (NANOCAT) in Nano and Molecular Systems Resarch Unit (NANOMO).

 

The candidate will be focusing on first principles calculations for analyzing the structure, bond formation, short- and long-range interactions, reaction dynamics, and reaction driving forces in radical and product formation of heterojunction photocatalysts for hydrogen production and water purification. The calculations are expected to provide the optimized electronic structure and understanding of the undergoing working mechanism for the charge and energy transfer in these heterojunction systems. The theoretical work will be used to confirm experimental results within the project, and for unveiling the catalytic mechanism on the quantum mechanical level. The work will be performed as a part of an international and multidisciplinary research team combining both experiments and theory. Your other tasks include publishing the results in leading international scientific journals as well as contributing to the teaching and supervision activities of the NANOMO research unit.

Requirements for the post

  • MSc in physics or chemistry (or another field relevant for the subject area)
  • The degree must be completed with good grades, latest by the start of the employment
  • Good proficiency in the English language (both written and spoken)
  • Good communication skills and the ability to work as a part of team and independently

Assessment criteria and other qualifications

The candidates will be evaluated based on their qualifications, suitability for the research topic, and potential as researchers. The following merits are seen as a strong advantage:

  • Familiarity with atomistic simulations
  • Experience in density functional theory, for example as implemented in the VASP package
  • Experience of photocatalytic materials, especially for hydrogen production or water purification

The deadline for the applications is January 15th, 2021 at 23:59 (Finnish local time).  The application form and instructions how to apply can be found here.

Please note that the call has been extended. The applications already submitted at the first round will be automatically taken into account.

Further information

Professor Matti Alatalo
NANOMO Research Unit
email: [email protected] 

 




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