Abstract
Despite the importance of Si:P -doped wires for modern nanoelectronics, there are currently no computational models of electron transport in these devices. In this paper we present a nonequilibrium Green's function model for electronic transport in a -doped wire, which is described by a tight-binding Hamiltonian matrix within a single-band effective-mass approximation. We use this transport model to calculate the current-voltage characteristics of a number of -doped wires, achieving good agreement with experiment. To motivate our transport model we have performed density-functional calculations for a variety of -doped wires, each with different donor configurations. These calculations also allow us to accurately define the electronic extent of a -doped wire, which we find to be at least 4.6 nm.
4 More- Received 15 July 2015
- Revised 23 October 2015
DOI:https://doi.org/10.1103/PhysRevB.92.235420
©2015 American Physical Society