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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 restricted to students in one of these faculties: GRAD
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|EECE 531 201||Lecture||2||Tue Thu||13:00||14:30||
January 26 meeting will be in MCLD 418.