Computer simulation of condensed matter

Basic course given by Sandro Sorella, Federico Becca

Term: 1

Start: 03-10-2018 End: 21-12-2018 Room: 131

Credits: 6

Schedule: Wed 11:00 - 13:30, Thu 8:30 - 11:00

Program

  • Overview on probability theory.
  • Classical Monte Carlo: Markov chains 
  • Classical Monte Carlo: Metropolis algorithm, practical implementation
  • Classical Langevin molecular dynamics at finite temperature
  • Second order Newton and Langevin molecular dynamics
  • Hartree and Hartree-Fock approximation
  • Correlation effects: Exact diagonalization

Online resources

Filename Size Date Modified
Simulazioni.pdf 1.08 MB 2017-09-19 15:29:59
lecture.pdf 2.14 MB 2017-11-15 13:23:25