Job listings

Job announcements relevant to people interested in electronic structure calculations…

Due to the large number of posts recently, there is currently a delay of several weeks between posts being submitted and the corresponding emails being distributed to all users. Please bear with us while we try to improve this. In the meantime – and until this notice is removed – it would assist us considerably if you could submit only important and/or urgent posts and thus help to reduce the size of the mail queue. Under no circumstances should you resend posts multiple times when you find the emails are not distributed immediately.

In light of the Russian military offensive in Ukraine, we request that announcements relating to events, jobs and other activities associated with institutions supported by the Russian and Belarusian states are not posted to the Psi-k forum.

Postdoctoral Research Associate in Development o ... (No replies)

cucinotta
5 years ago
cucinotta 5 years ago

Job summary

A postdoctoral position is available in the Computational NanoElectrochemistry group at Imperial College London, https://www.imperial.ac.uk/personalise/c.cucinotta/home-edit.html

The project (https://gow.epsrc.ukri.org/NGBOViewGrant.aspx?GrantRef=EP/P033555/1) is on developing and applying new theoretical methodologies to enable grand canonical modelling of electrochemical (EC) transformations under operating conditions, i.e. in the presence of an electric current and an applied potential. The developed tools will be used by the team to study (i) fundamental electro-catalytic phenomena at electrified interfaces, as found in corrosion and water splitting and (ii) current and bias induced effects at nanointerfaces, such as electromigration, electromechanics and redox/resistive switching.

Your will work on developing a stationary non-equilibrium reformulation of DFT based MD, where the functional embeds information on electronic currents and applied potential in addition to the equilibrium electron density. A key task will be the implementation of an interface between two very popular codes Smeagol (for electron transport) and CP2K (for DFT). The aim is to enable the calculation of current/bias induced forces, which will be used to perform grand canonical MD under current/bias. 

You will be interacting with the main developers of Smeagol and CP2K codes at  the National Physics Laboratory (NPL), UK and University of Zurich (UZH), CH.

To apply please follow the link

APPLY NOW

Essential requirements 

• A PhD (or equivalent) in physics, chemistry or related discipline.
• Experience of parallel programming in Fortran/C++ for distributed computing (e.g. MPI) and/or shared memory (e.g. OpenMP) architectures for scientific software development 
• Experience of writing and/or using scientific modelling codes in a technical or research environment
• A strong background in fundamental physics and/or chemistry, electronic structure theory and/or modern computational approaches to materials.
• Excellent written and verbal communication skills.
• Ability to co-supervise the work of a small team. 
• Ability to develop and apply new concepts
• Creative approach to problem solving

Futher information

The post is initially available for 2 years, with the possibility of extension for up to 4 years. 

We offer a great working and scientific environment in an emerging group, the possibility to mature into a leader in computational electrochemistry with a multidisciplinary expertise, participation in international conferences, training, and the possibility to collaborate with experimental and theoretical groups.

Candidates need to complete an online application and include a cover letter, a motivation statement (300 words max) briefly describing your main research achievements to date and why you would like to apply for this post, a CV and publication list, the names and contact details of at least two referees.

*Candidates who have not yet completed their PhD will be appointed as Research Assistant with a salary of £34,397 to £37,486 per annum.

Should you require any further details on the role please contact: Dr. Clotilde Cucinotta [email protected].  

Documents

Job_description.pdf




Back to Job listings...

Leave a Reply

This site uses Akismet to reduce spam. Learn how your comment data is processed.

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