This short course will explore a range of computational approaches relevant for nanotechnology.
Topics will include:
- Density functional theory, applied to the study of electronic properties of nanostructures
- Non-equilibrium Green's functions for transport application
- Carbon nanotubes and molecular electronics
- NEMS (nano-elecrical-mechanical systems)
- Ionic transport in biological and biomimetic structures
- Numerical methods
Instructional materials are based on cutting edge, contemporary research, with an emphasis on problems in nano-scale science and engineering. The instructional level of the school will be appropriate to graduate students and post-docs, and will include both lectures and computer laboratories.
The 2004 School on Computational Materials Science is co-organized by the Materials Computations Center and by the Network for Comptational Nanotechnology. Funding is provided by the National Science Foundation, through the Combined Research-Curriculum Development Program.
Researchers should cite this work as follows:
University of Illinois, Urbana-Champaign, IL