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Research Assistant/Associate: Exploiting XFEL fo ... (1 reply)

cjp20
5 years ago
cjp20 5 years ago

Applications are invited for a postdoctoral research position in the Materials Theory Group with Chris Pickard at the Department of Materials Science and Metallurgy, University of Cambridge.

The successful candidate will hold (or be close to obtaining) a PhD in condensed matter or materials physics, materials science (or similar) and have significant experience in density functional based first principles methods (CASTEP / VASP / QE).

They will have a proven track record in the development and application of first principles methods to the study of materials, and preference will be given to candidates with experience in high pressure research or a proven track record in a closely related research field.

The postholder for this computational project will be expected to be comfortable in a UNIX-like environment, developing tools for the high throughput control of computations and analysis of results. Structure prediction will be performed using the AIRSS package, but prior experience of structure prediction is not required. An interest in modern approaches to data analysis and management would be an advantage, as would a theoretical appreciation of novel phenomena.

The ability to work in close collaboration with experimental groups / project partners in this research area is essential. The candidate must have the ability to manage their own workload and research data, and to publish scientific results in a timely manner.

The project will run in collaboration with the Universities of Edinburgh, York and Oxford and the postholder will be expected to attend and contribute to project meetings.

Project Details: We aim to exploit the Edinburgh / York / Cambridge / Oxford team's expertise in experimental and computational high-pressure physics to create solid and fluid simple metals (both alkali metals and others) at unprecedented densities using dynamic compression, and then determine their structural behaviour using X-ray diffraction techniques at X-ray free electron lasers (XFELs). We will then use electronic structure and quantum molecular-dynamics calculations to predict structural behaviour, understand the physics behind the observed behaviour, and thereby develop new understanding and improved predictive capabilities in the behaviour of matter at ultra-high densities. Creating these materials at pressures up to 10 Mbars is exceptionally challenging, and will utilise the DiPOLE laser to be installed at European-XFEL in 2020.

Apply online (closing date 31st August 2019): https://www.jobs.cam.ac.uk/job/22507/

Interviews will be conducted in early September and the anticipated starting date is October 2019. The post is fixed-term and funds for this post are available for 2 years in the first instance.

For informal enquiries please contact Chris Pickard, [email protected].

mxm2
5 years ago
mxm2 5 years ago

Dear Professor,

 

Please consider me as an applicant for the position of PostDoc. Please note that I used the Ab initio Random Structure Searching method in my recent publication (the International Journal of Hydrogen Energy).

https://www.sciencedirect.com/science/article/abs/pii/S0360319919323420 

Sincerely yours,

Maxim Arsentev, PhD

Senior Researcher

Laboratory of Research of Nanostructures

Institute of Silicate Chemistry of Russian Academy of Sciences, St.-Petersburg

[email protected], +7(950)048-6050




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