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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.
- This course is restricted to students in one of these faculties: GRAD
No sections offered for 2018 Winter.