Half metallicity in finite-length zigzag single walled carbon nanotube : A first-principle prediction


Autoria(s): Du, A.J.; Chen, Y.; Lu, G. Q.; Smith, Sean C.
Data(s)

2008

Resumo

We predict here from first-principle calculations that finite-length (n,0) single walled carbon nanotubes (SWCNTs) with H-termination at the open ends displaying antiferromagnetic coupling when n is greater than 6. An opposite local gating effect of the spin states, i.e., half metallicity, is found under the influence of an external electric field along the direction of tube axis. Remarkably, boron doping of unpassivated SWCNTs at both zigzag edges is found to favor a ferromagnetic ground state, with the B-doped tubes displaying half-metallic behavior even in the absence of an electric field. Aside of the intrinsic interest of these results, an important avenue for development of CNT-based spintronic is suggested.

Identificador

http://eprints.qut.edu.au/61147/

Publicador

American Institute of Physics

Relação

DOI:10.1063/1.2970055

Du, A.J., Chen, Y., Lu, G. Q., & Smith, Sean C. (2008) Half metallicity in finite-length zigzag single walled carbon nanotube : A first-principle prediction. Applied Physics Letters, 93(7), 073101.

Direitos

Copyright 2008 American Institute of Physics

Fonte

School of Chemistry, Physics & Mechanical Engineering; Science & Engineering Faculty

Palavras-Chave #ab initio calculations, antiferromagnetic materials, boron, carbon nanotubes, density functional theory, doping, electric fields, ferromagnetism
Tipo

Journal Article