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Postdoctoral position in modelling functional ox ... (No replies)

[email protected]
8 years ago
[email protected] 8 years ago

Applications are invited for a Research Associate position in the group of Prof. Alexander Shluger, Department of Physics and Astronomy, UCL http://www.alexshluger.com/ . The successful applicant will conduct research on a three-year project funded by the Leverhulme Trust on “Understanding and controlling dynamic functional oxides”. The project involves computational modelling of structural changes in amorphous and nano-crystalline sub-stoichiometric functional oxides resulting from application of electrical stress in conjunction with experimental studies. The role will involve development of new computational methods and using a wide range of available techniques, including classical atomistic simulations, molecular dynamics and density functional theory, to study how application of electric field and electron and hole injection affect the structure of amorphous oxide films. 

Candidates should possess a PhD degree in Physics or Materials Science. They must have experience in modelling defects in solids using classical simulations and ab initio methods using high performance computers. Preference will be given to applicants with strong programming skills and knowledge of defects in oxides. Initial appointment will be for one year, renewable for up to three years.

Evaluation of applications will commence immediately, and will continue until the position is filled. The employment will start as soon as possible. Applicants should provide a brief statement of research interests and submit his/her curriculum vitae including education records, working experience, list of publications and names of three referees to James Gane [email protected]. Informal enquiries regarding the vacancy can be made to [email protected]  (Tel: +44 (0)20 7679 1312)




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