MENG 532 - Simulation and Modeling for Nanoscale Materials and Systems

Principles of modeling structures and processes at the nanometer scale, including meshing techniques, finite element analysis, and molecular dynamics. Simulation of Materials Science-based or Mechanics-based modeling methods employed; mechanical response of nanostructured materials; Modeling methods including electronic structure, molecular dynamics and Monte Carlo are included.

Cross-listed
Same as NANO 502.
(3 cr.)

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AUC New Cairo Campus

AUC Tahrir Square Campus

New York

MENG 532 - Simulation and Modeling for Nanoscale Materials and Systems