MAT 504 Computer Modeling in Materials Science Select Term:
Model systems and interaction potentials. Short review of statistical mechanics. Monte Carlo methods, molecular and stochastic dynamics, quantum simulations. Advanced simulation techniques; e.g. free energy estimation, non-equilibrium molecular dynamics. Applications to polymers, surfaces, gels, biomolecules.
SU Credits : 3.000
ECTS Credit : 10.000
Prerequisite : -
Corequisite : -