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