Simulations with recursive Green's functions with damping are applied to the study of a variety of nanostructure configurations, including quantum point contacts, lateral resonant structures and symmetric and asymmetric open quantum dots. The roles of fluctuations and length dependence are introduced and a comparison with experiments on multiple-point contact systems is discussed.
ASJC Scopus subject areas
- Electronic, Optical and Magnetic Materials
- Condensed Matter Physics
- Electrical and Electronic Engineering
- Materials Chemistry