Dr Daniele Dini, Dr Andrew Horsfield, Dr Johannes Lischner and Dr Paul Tangney

32 hours of lectures and classes in Term 2

This course covers finite element and atomistic methods for simulating materials at the microscale and macroscale.

  • Density functional theory
  • Energy landscapes
  • Molecular dynamics
  • Kinetic Monte Carlo
  • Metropolis Monte Carlo
  • Finite Elements
  • Crystal Plasticity