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EECE 531 Nanoscale Modeling and Simulations

The many-body problem, molecular dynamics, tight-binding, first-principles (ab-initio) methods, the Hartree-Fock approach, the density functional theory, nanoscale simulation software and applications.

This course is not eligible for Credit/D/Fail grading.

Credits: 3


Status Section Activity Term Interval Days Start Time End Time Comments
  EECE 531 201 Lecture 2 Tue Thu 13:00 14:30

January 26 meeting will be in MCLD 418.