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Research Associate — Computational Materials

National Centre for Materials Science

  • Full-time
  • On-site
  • Materials Science
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Posted 24 Jul 2026

About the role

Join a six-person group modelling defect behaviour in high-entropy alloys, working alongside an experimental team that will test what you predict.

What you will do

  • Run and analyse DFT and molecular dynamics simulations of alloy systems
  • Maintain the group's simulation pipeline and its documentation
  • Co-author publications and present at two conferences a year
  • Supervise one or two Master's students on scoped sub-projects

What we are looking for

  • PhD in materials science, physics, chemistry or a closely related field
  • Demonstrable experience with VASP, LAMMPS or an equivalent toolchain
  • Strong Python; comfortable with HPC job scheduling
  • A publication record proportionate to your career stage