MSE 485

MSE 485 - Atomic Scale Simulations

Fall 2021

TitleRubricSectionCRNTypeHoursTimesDaysLocationInstructor
Atomic Scale SimulationsCSE4851A64703LCD30930 - 1050 T R  144 Loomis Laboratory Antonia Statt
Atomic Scale SimulationsCSE4852A64706LCD30930 - 1050 T R  144 Loomis Laboratory Antonia Statt
Atomic Scale SimulationsMSE4851A64701LCD30930 - 1050 T R  144 Loomis Laboratory Antonia Statt
Atomic Scale SimulationsMSE4852A64704LCD30930 - 1050 T R  144 Loomis Laboratory Antonia Statt
Atomic Scale SimulationsPHYS4661A64702LCD30930 - 1050 T R  144 Loomis Laboratory Antonia Statt
Atomic Scale SimulationsPHYS4662A64705LCD30930 - 1050 T R  144 Loomis Laboratory Antonia Statt

Documents

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.