Computational Modelling of Li-electrolyte materials for application in Li-ion batteries.

For our team of research staff, we are seeking a highly qualified and motivated young scientist willing to take a challenging project in computational materials science. The project will address computational modelling of Li electrolyte materials for lithium batteries. The 3 – year project will focus on understanding the defect chemistry and ionic transport on an atomistic level and trying to understand how these materials work will be of particular interest. Computational approaches will involve especially the application of classical and advanced molecular dynamics, density functional theory and free energy simulations. Furthermore, the research will be conducted in close collaboration with experimental groups both in the UK and in the EU.

The position offers:
• Research and development in the area of computer simulations of large solid – state systems using Huddersfield and STFC supercomputing facilities as well the UK’s national supercomputing facility HECToR.
• The opportunity to pursue a doctoral degree in an international group.
• An exciting research environment at Huddersfield.
• A generous stipend for 3 years and a fee waiver scheme for first class applicants and all research and conference costs.

The ideal candidate will have:
• First Class Hons (MChem or BSc) or Master’s degree or equivalent in physics, chemistry, or a related discipline. A high 2.1 may be acceptable.
• Experience in computational simulations is desirable but not essential.
• Excellent written and oral communication skills in English.
• High motivation and the ability to work effectively with others.

The position is open only to UK or EU citizens.

If you are interested please send your application including a short letter of motivation, a CV and contact data for at least two references by email to Dr. Pooja Panchmatia, [Email Address Removed] by Friday 21st June 2013.