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Postdoc Research Fellowship in Theoretical Conde ... (No replies)

esantos
8 years ago
esantos 8 years ago

Postdoc Research Fellowship in Theoretical Condensed Matter Physics at Queen's University Belfast, United Kingdom

 

Postdoc fellowship available in Computational Materials Science

 

Applications are invited for a 3-year Postdoc fellowship based at Queen's University Belfast, to work in the area of First-Principles Methods for the Next Generation of Data Storage Applications using Two-Dimensional Materials.

 

The Postdoc Research Fellowship is part of the US-Ireland R&D Partnership Programme recently funded by the NSF (USA), SFI (Republic or Ireland) and DELNI (North Ireland). The partnership involves the groups led by Prof. Manish Chhowalla at Rutgers University in New Jersey (USA), Prof. Valeria Nicholosi at Trinity College Dublin (Republic of Ireland), and Dr. Elton Santos at the Atomistic Simulation Center at Queen's University Belfast, United Kingdom.

 

The research focus will be on simulations and method development using advanced first-principles approaches on the spin-properties of a variety of 2D-materials, such as transition metal dichalcogenides, and their van der Waals heterostructures. The theory will guide, complement and support the experimental work performed at Chhowalla’s and Nicolosi’s groups which will be devoted to synthesis, characterization and device-performance evaluation using the state-of-the-art experimental techniques at world class facilities. Several trips and research visits to both labs will be a crucial part of the project.

 

Access to supercomputer facilities at Queen's University, UK National Supercomputing Service (ARCHER), University College London (UCL) will be available during this project.    

 

Qualifications and Eligibility

 

We are looking for a motivated candidate with a solid background in condensed matter physics, interested in computational methods, materials informatics, good command of written and spoken English. A previous background in electronic structure methods (DFT, Hartree-Fock, magnetism, electronic transport) would be fundamental. Knowledge of coding languages such as Fortran, C/C++, Python or Awk is essential. Experience on modern open source software’s such as Vasp, Castep, Quantum Espresso is required.

 

No restrictions on citizenship apply. The start date is negotiable.

 

How to apply

 

Interested applicants should complete an online application form, available from the following website: https://hrwebapp.qub.ac.uk/tlive_webrecruitment/wrd/run/ETREC107GF.open?VACANCY_ID=9386647IdV&WVID=6273090Lgx&LANG=USA providing an up-to-date CV, a letter of motivation, and the names and contact details of at least three academic referees.

 

Informal enquiries may be directed to Dr. Elton Santos, [email protected]

Closing date: 21st November 2016, 5pm, UK time.




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