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PhD Studentships in Atomic Level Simulation of N ... (No replies)

changming
8 years ago
changming 8 years ago

Applicants are invited for two fully-funded PhD studentships in atomic level simulation in Brunel Centre for Advanced Solidification Technology (BCAST) at Brunel University London. The studentships are opened to UK and EU candidates. The PhD studentship is for a period of four (4) years effective 1 October 2017. The successful applicant will receive an annual stipend (bursary) of £16,553 plus payment of their full time Home/EU tuition fees.

BCAST is a speciality research institute focusing on solidification related research with an international reputation and is the host of the national centre of excellence in liquid metal engineering (the Future LiME Research Hub). Our research covers fundamental research, technological development and industrial applications in the field of solidification and materials processing. BCAST is well equipped with state-of-the-art facilities for both solidification processing and materials characterisation. 

The successful candidates will work on theoretical modelling of nucleation process in solidification using atomistic molecular dynamics simulations techniques, which include first-principles density functional theory (FP-DFT) and atomistic simulation methods. The research project also includes the study of intermetallic phase formation in Al alloys. He/she is expected to interact with other experimental researchers in BCAST and research engineers from industry.

Eligibility
Applicants must have a good undergraduate degree (first or upper second)  in suitable Physical Sciences, e.g. Mathematical Physics, Physics, Materials Sciences, Metallurgy, etc. A Master’s level qualification is desirable but not essential. Experience in Unix/Linux operation systems, data-processing and programming is an advantage. Overall, the applicants should be highly motivated, able to work in a team and have good communication and presentation skills.

Informal enquiries should be directed to Dr. C M Fang ([email protected] / Tel: +44-1895-267688) or
Prof. Z Fan ([email protected] / Tel: +44-1895-266406).

How to apply
Please email your application comprising of all the documents listed below to [email protected] by Noon on Monday 26 June 2016.

  • An up-to-date CV;
  • single-page (A4), single-spaced personal statement setting out why you are interested in undertaking this project;
  • Names and contact details for three referees;
  • A copy of your degree certificate(s) and transcript(s);
  • Evidence of English language capability to IELTS 6.5 (minimum 6.0 in all sections), if applicable.

Interviews will take place during July/August with a start date of 1 October 2017.




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