کد مقاله | کد نشریه | سال انتشار | مقاله انگلیسی | نسخه تمام متن |
---|---|---|---|---|
1562668 | 999593 | 2011 | 8 صفحه PDF | دانلود رایگان |
Density functional calculations have been used to investigate the effect of the N doping on the electronic and magnetic properties of finite-size and open-ended zigzag carbon nanotubes (CNT). The carbon atoms at the edge site are more easily replaced by N atoms energetically, compared to other sites. The single N atom substitution can reduce the magnetic moment of edge carbon atoms near the doping site and result in the suppression of spin polarization. Such spin suppression is independent of tube diameter and it can be ascribed into perturbation of the π/π* state localized at the doped edge. At low N-doping concentrations, the finite-length zigzag CNTs can maintain an antiferromagnetic (AFM) ground state, but the conversion from AFM to a nonmagnetic state can occur at high impurity concentrations. More interestingly, the tunable electronic properties from the half-semiconducting to semiconducting state can be realized in these N-doped finite-size and open-ended CNTs if subjected to a variably external electric field along the tube axis.
Research highlights
► The single N atom substitution can reduce the magnetic moment of edge carbon atoms near the doping site.
► The finite-length zigzag CNTs can maintain an antiferromagnetic (AFM) ground state at low N-doping concentrations.
► The tunable electronic properties from the half-semiconducting to semiconducting state can be realized if subjected to a variably external electric field along the tube axis..
Journal: Computational Materials Science - Volume 50, Issue 6, April 2011, Pages 1917–1924