CIV_ENV 416-0
Computational Nanodynamics
The objective of this course is to learn how to use theoretical and computational modeling tools to simulate dynamic solid mechanics phenomena at small scales. Topics covered include elementary concepts in dynamics, statistical mechanics, molecular interactions, coarse-graining strategies, and application of the molecular dynamics methodology to elasticity, diffusion, self-assembly, vibrations, fragmentation and fracture problems of relevance to nanoscale, biological and biomolecular systems.
Sources
- Course catalogue ↗2026–2027