Computer simulation of condensed matter

Basic course given by Sandro Sorella, Federico Becca

Start: 09-10-2017 End: 21-12-2017 Room: 131
Schedule: Tue 9:00 - 11:30, Wed 11:00 - 13:30

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