Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
1810461 | Physica B: Condensed Matter | 2012 | 4 Pages |
Abstract
The transport properties of the molecular-scale B2C and BC3 electronic devices are investigated with an ab initio method combined with a nonequilibrium Green function technique. The effects of different BC graphenes and ribbon lengths on the transport properties of the devices are significant. The results show that the devices with different BC graphenes and sizes have unusual transmission coefficients, which leads to special current transport mechanisms for the devices. Notably, the current strength of the device with the shortest ribbon length is the largest in three B2C devices, but the current strength of the device with the shortest ribbon length is the smallest for BC3 device.
Keywords
Related Topics
Physical Sciences and Engineering
Physics and Astronomy
Condensed Matter Physics
Authors
Guiqin Li, Runqin Li,