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Postdoctoral Position in Theoretical Chemical Ph ... (No replies)

modelius
6 years ago
modelius 6 years ago

A postdoctorial position at the Department of Physics, Stockholm University, is immediately available in the area of theoretical modelling of photovoltaic materials and related simulations of X-ray spectra. (Ref. No. SU FV-3661-18, closing date: 20 December 2018.)

Project description

For developing a a sustainable energy production, we need insight into molecular mechanisms of the underlying electronic and photo-chemical processes. Hybrid perovskite solar cells offer a promising new technology which have had an unprecedented increase in power conversion efficiency. However, current perovskite technology is held back by several limitations in the design, including critical stability and environmental issues.

The research interests in the Molecular Dynamics Quantum Chemistry group range from accurate quantum mechanical studies of small molecules to realistic simulations of eletrolyte solutions and photovoltaic materials. New approaches for spectrum simulations are developed with state-of-the-art quantum chemistry, and in particular dynamical effects on chemical and electronic processes are investigated. 

For more information about the research group see: http://www.fysik.su.se/english/chemical-physics-division/research-groups/qcmd-molecular-simulations

Main responsibilities

The purpose of the project is to contribute to the development of improved photovoltaics through material characterisation and theoretical investigations of mechanisms for excited state dynamics, charge carrier dynamics and energy transfer. The successful candidate will be working with a combination of modern quantum chemistry and ab initio molecular dynamics simulations. The candidate will also interact with the two PhD students in the group presently working within this project.

Depending on the research background of the candidate, the project may take different directions. Either with focus on realistic modelling of photovoltaic materials and their interfaces and dynamical processes therein, or with focus on accurate simulations of spectroscopic observables in these systems.

Terms of employment
The position involves full-time employment for a maximum of one year, with the possibility of extension. Start date 2019-02-01 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 here and from Michael Odelius, [email protected]

You are most welcome to apply!

Ref. No. SU FV-3661-18

Closing date: 20 December 2018

 




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