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Magnetism of C adatoms on BN nanostructures : implications for functional nanodevices

journal contribution
posted on 2009-02-11, 00:00 authored by J Li, G Zhou, Ying (Ian) ChenYing (Ian) Chen, B L Gu, W Duan
Spin-polarized density functional calculations reveal that magnetism can be induced by carbon adatoms on boron nitride nanotubes (BNNTs) and BN hexagonal sheets. As a result of the localization of impurity states, these hybrid sp-electron systems are spin-polarized, with a local magnetic moment of 2.0 μB per C adatom regardless of the tube diameter and the bonding between the C atom and the BNNTs/BN sheets. An analysis of orbital hybridization indicates that two valence electrons participate in the bonding and the remaining two electrons of the C adatom are confined at the adsorption site and contribute to the magnetism accordingly. The effective interaction distance between the C-induced magnetic moments is evaluated. In terms of the diffusion barrier and the adsorption energy of C adatoms on the BN nanotubes/ sheets, a fabrication method for BN-C-based functional nanodevices is proposed, and a series of virtual building blocks for functional devices are illustrated.

History

Journal

Journal of the american chemical society

Volume

131

Issue

5

Pagination

1796 - 1801

Publisher

American Chemical Society

Location

Washington, DC

ISSN

0002-7863

eISSN

1520-5126

Language

eng

Publication classification

C1.1 Refereed article in a scholarly journal

Copyright notice

2009, American Chemical Society

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