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Postdoc position in Electronic Structure Theory ... (1 reply)

braa
5 years ago
braa 5 years ago

Postdoc position in Electronic Structure Theory and Machine-Learning Assisted Computational Screening

A postdoc position in electronic structure theory and machine-learning assisted computational screening is open at the “The VILLUM Center for the Science of Sustainable Fuels and Chemicals”. The work will take place in the Computational Atomic-scale Materials Design section (CAMD) of the Department of Physics at the Technical University of Denmark. CAMD has a strong tradition for materials design based on electronic structure calculations. The section provides an open working environment encouraging exchange of ideas. The work will be carried out in close collaboration with experimental groups of the Villum center.

The aim of the Villum Center for the Science of Sustainable Fuels and Chemicals V-SUSTAIN is to provide the scientific foundation to phase out fossil fuels and thereby alleviate the negative impact the continuous use of these have on the earth’s climate and environment. The postdoc will focus at understanding the physical mechanisms of relevance for light-absorbing and catalytic materials and will perform computational screening studies using machine-learning techniques.

Qualifications
Candidates for the postdoc position should have a PhD degree in Physics, Chemistry, or Materials Science and extensive experience with electronic structure calculations. Previous knowledge of machine learning is a clear advantage. The successful candidate should be well motivated, hardworking and willing and able to work as part of a team.

Please follow link to official job advert page:
Postdoc in Electronic Structure Theory and Machine-Learning Assisted Computational Screening

 

jug328
5 years ago
jug328 5 years ago

Dear Professor,

 

Herewith I would like to submit my applications for the Post-Doctor position in your research group. My research interest covers the investigation of designing efficient, stable, and non-toxic perovskite solar cells (PSCs) by using state-of-the-art density functional theory (DFT) calculations and I published 16 papers including 2 papers in Journal of materials Chemistry A (Impact factor > 9.9), 3 papers in Physical review B as the first author.




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