In this course, students will learn the basic theory and application of atomistic-scale tools that are used to design new materials. The course will focus on cutting-edge quantummechanical tools such as density functional theory.
Students will be taught how to model materials, understand them and predict their properties. Additionally, students will be introduced to design tools at larger scales including classical force fields, molecular dynamics, and Monte Carlo methods.
Students will gain expertise that can be leveraged across various industries including semiconductors, applied materials and manufacturing.
- Trainer/in: Priyamvada Jadaun
- Trainer/in: Sandra Krahn