Job announcements relevant to people interested in electronic structure calculations…
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PhD position at Cadarache CEA Research Centre (F ... (No replies)
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We are currently looking for a PhD student to investigate the effect of americium in uranium-plutonium mixed oxides using first-principles calculations. The objective is to use electronic structure calculations, based on the density functional theory (DFT), to investigate the influence of americium in low concentrations on bulk and thermodynamic properties of (U,Pu)O2 and radiation damage in (U,Pu,Am)O2.
The CEA Research Centre at Cadarache is located 30 km North of Aix-en-Provence, in Southern France. The group has long experience in first-principles modelling of radiation damage in actinide oxides. The project will benefit from the large computational facilities offered by CEA and interaction with other PhD students of the group.
A Master’s degree in Physics, Chemistry or computer Science is required, with solid background in solid-state Chemistry/Physics, along with an excellent knowledge of English or French. Previous work experience with DFT simulation is highly appreciated but not compulsory. The candidate must have an interest in multi-scale modelling and collaboration with experimental groups.
Applicants are encouraged to apply as soon as possible. The position is fully funded and available from October 2016. The position will last for three years.
Enquires and applications (including a cover letter, CV and academic transcripts) should be sent to Michel Freyss: [email protected]