主題: Computational Mechanics and Materials Science
時間: 5月17日上午 9:00-11:15
5月18日上午 9:00-11:15
5月19日下午 14:00-16:15
5月20日上午 9:00-11:15
地點(diǎn): 教五-333
報告人:Ting Zhu (Woodruff School of Mechanical Engineering Georgia Institute of Technology)
Objectives
This short course aims to foster materials discovery and engineering through an effective use of the state-of-the-art computational modeling and mechanics approaches. It will provide a broad coverage of computational methods and tools currently in use for investigating the materials and mechanics phenomena at multiple scales, ranging from continuum to atomic levels. Both theoretical foundations and numerical techniques for various modeling approaches will be introduced in class. At the end of this course, attendees are expected have a basic knowledge and initial capabilities of designing materials by integrating computational mechanics and materials science.
Syllabus
- Overview of Multiscale Materials Modeling
- Atomistic Modeling
o Molecular dynamics
o Interatomic potentials
o Nudged elastic band method with applications to crack and dislocation
o Monte Carlo and Kinetic Monte Carlo
- Mesoscale Modeling
o Phase field method
o Microstructure sensitive crystal plasticity modeling
