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Postdoctoral position in Liverpool (Computed aid ... (1 reply)
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 15 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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You will join the group of Professor Alessandro Troisi for 32 months to work on computer aided materials discovery in the newly established Materials Innovation Factory (https://www.liverpool.ac.uk/materials-innovation-factory/).
You should have expertise in at least one of the following areas (i) calculation of electronic properties of large databases; (ii) theory of electronic processes (charge or exciton transport, electronic spectroscopy); (iii) approximate or linear scaling methods; (iv) organic materials modelling; (v) quantum dynamics; (vi) calculation of excited states in molecule; (vii) application of data science to chemistry.
You will be keen in expanding your knowledge towards the design of new materials and want to have an immediate impact on the direction of future experiments. You are happy to interact with Chemists, Material Scientists and Chemical Engineers. You should have a PhD in Chemistry, Physics or Materials Science with a proven research track record. You will work closely with a number of other Postdoctoral Research Associates and PhD students within the group, as well as collaborating with in-house and external experimentalists.
For informal enquiries please contact [email protected]
For information on the research group: https://www.liverpool.ac.uk/chemistry/staff/alessandro-troisi/
To apply on line: https://recruit.liverpool.ac.uk/