MSE 485

MSE 485 - Atomic Scale Simulations

Fall 2020

Atomic Scale SimulationsCSE4851A64703ONL30930 - 1050 T R    David Ceperley
Atomic Scale SimulationsCSE4852A64706ONL30930 - 1050 T R    David Ceperley
Atomic Scale SimulationsMSE4851A64701ONL30930 - 1050 T R    David Ceperley
Atomic Scale SimulationsMSE4852A64704ONL30930 - 1050 T R    David Ceperley
Atomic Scale SimulationsPHYS4661A64702ONL30930 - 1050 T R    David Ceperley
Atomic Scale SimulationsPHYS4662A64705ONL30930 - 1050 T R    David Ceperley


Official Description

Application of Monte Carlo and Molecular Dynamics techniques in primarily classical simulations to understand and predict properties of microscopic systems in materials science, physics, biology, and chemistry. Numerical algorithms, connections between simulation results and real properties of materials (structural or thermodynamic), and statistical and systematic error estimation using real simulation programs. Simulation project comprised of scientific research, algorithm development, and presentation. Course Information: Same as CSE 485 and PHYS 466. 3 undergraduate hours. 4 graduate hours. Prerequisite: MSE 401; one of C, C++, or Fortran programming experience.

Subject Area

  • Computational Materials
  • Polymers Soft Materials