First principle studies of zigzag AlN nanoribbon
Du, A.J., Zhu, Z.H., Chen, Y., Lu, G.Q., & Smith, S.C. (2009) First principle studies of zigzag AlN nanoribbon. Chemical Physics Letters, 469(1-3), pp. 183-185.
Ab initio density functional calculations were performed to study the geometry and electronic structure of a prototypical zigzag AlN nanoribbon. We find that H-terminated zigzag 10-AlN nanoribbons have a non-direct band gap and are nonmagnetic. When a transverse electric field is applied, the band gap decreases monotonically with the strength of field E. Zigzag AlN nanoribbons with the N edge unpassivated display strong spin-polarization close to the Fermi level, which will result in spin-anisotropic transport. These results suggest potential applications for the development of AlN nanoribbon-based nanoelectronics applications.
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|Item Type:||Journal Article|
|Divisions:||Current > Schools > School of Chemistry, Physics & Mechanical Engineering
Current > QUT Faculties and Divisions > Science & Engineering Faculty
|Copyright Owner:||Copyright 2009 Elsevier B.V.|
|Copyright Statement:||All rights reserved.|
|Deposited On:||08 Jul 2013 01:30|
|Last Modified:||23 Jul 2013 04:49|
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