MSNE 533: COMPUTATIONAL MATERIALS MODEL
Spring 2026 · Section 001 · CRN 24649
Physico-chemical principles augmented by ever-advancing computation technology have become a tool for explaining rich materials properties, designing nano-structures and their possible functionality. This course overviews basic quantum principles of materials structure, and a hierarchy of approximations broadly used in computational models. This includes classical mutli-body potentials, tight-binding approximations, electronic density functional theory methods, etc. MSNE 533 requires additional work. Cross-list: MSNE 433. Mutually Exclusive: Cannot register for MSNE 533 if student has credit for MSNE 433.
- Credits
- 3
- Instructors
- Boris Yakobson