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Postdoctoral fellowship in molecular dynamics st ... (No replies)
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A postdoctoral fellowship in molecular dynamics studies of water purification and ion diffusion in cellulose/polymer composites is available at Linköping University, Sweden. The position is based at the Laboratory of Organic Electronics (LOE), http://www.liu.se/loe, belonging to the Department of Science and Technology, at the university’s Norrköping Campus. The LOE is renowned for its world-leading research on electronic devices based on organic electroactive materials. Currently, the research staff of the Laboratory includes about 100 researchers. A postdoctoral fellow will join a Theory and Modelling group which currently consists of 10 members (senior and junior scientists and PhD students).
Background and duties:
The water contamination by heavy metals such as cadmium, cobalt, lead, arsenic, mercury, and others represents one of the most important and urgent environmental problem of our planet. Currently, there is a need to develop a cost-effective technology of water detoxification that would be affordable for developing countries as well as for the individual-level or rural/small communities in developed countries. The main goal of the present project is to investigate, in tandem with the experiment, the fundamental properties of the composite cellulose-polymer paper as an adsorbing agent of toxic heavy atoms and ions, as well as to develop technology to demonstrate a cellulose-polymer prototype device for water detoxification. The material morphology and structure will be studied focussing on the aspects of water infiltration and diffusion as well as on the diffusion of heavy atoms and ions in this material. Theoretical simulations and modelling will be performed to investigate the thermodynamic, kinetic, and electrochemical aspects of the adsorption processes. The theoretical simulation will be performed in a tight collaboration with the experimental groups in our Laboratory where the theoretical modelling will guide the material and device design for better and enhanced performance. Reciprocally, the input from the experiment will provide the essential motivation for the theory. Computational methods will primarily include molecular dynamics simulations as well as the DFT simulations. The theoretical studies will be performed in the Theory and Modelling group under supervision of Prof. Igor Zozoulenko and Assoc. Prof. Mathieu Linares.
Qualifications and requirements to applicants:
Starting date
Fall/winter 2019.
Appointment and Conditions:
Application procedure:
The following documents (in pdf-format) must be submitted when applying for a scholarship
The application should be sent electronically to Prof. Igor Zozoulenko [email protected] and Assoc. Prof. Mathieu Linares [email protected] and a copy to [email protected]. Mark your application with reference number Dnr. ITN-2019-00166 in the e-mail subject field.
The review of applicants will start immediately and will continue until the position is filled. A formal deadline for application is 23 June 2019.
Contact:
Prof. Igor Zozoulenko, [email protected]
Assoc. Prof. Mathieu Linares [email protected]
HR-partners [email protected]