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![]() ![]() Defects of interest are vacancies, solute-vacancy clusters and through using quantum mechanics molecular mechanics (QMMM) extending up to dislocations in length scale. You will primarily be responsible for modelling solutes in zirconium and their interactions with defects using the VASP density functional theory code. We are seeking a Research Associate to model solute species interactions with atomic scale defects and dislocations in zirconium alloys as part of the MIDAS Programme grant in Zr alloys Contract: Full-Time, Fixed Term contract until 30 April 2025
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