Abstract
Properties of colloidal quantum dots and wires are simulated using a first-principles-based approach. Large atomic off-center displacements (that are robust against capping matrix materials) are found to exist in very small () dots. We further determine the size dependences of electrical and electromechanical responses in the studied nanostructures, as well as provide microscopic understanding of these responses.
- Received 1 August 2003
DOI:https://doi.org/10.1103/PhysRevLett.91.257601
©2003 American Physical Society