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