posted on 2014-03-13, 00:00authored byG. L. Zhang, H. K. Yuan, H. Chen, A. L. Kuang, C. L. Tian, J. Z. Wang
Using the density functional theory
(DFT) under both frameworks
of the local density approximation (LDA) and the generalized gradient
approximation (GGA), we show that the anomalous magnetic moment of
Tbn (n = 2–20,
22, 33) clusters found in recent experiment [J. Appl. Phys. 2010, 107, 09B526] is due
to the antiferromagnetic or ferromagnetic couplings between Tb atoms
in clusters. The local spin magnetic moment of Tb atoms is in the
range 5.1–5.7 μB, which is faintly influenced
by the cluster sizes, geometrical structures, and spin arrangements.
Emphasis is made on the Tb13 cluster to eliminate the large
magnetic discrepancy between the experiment and calculation. Geometrical
evolution shows that the square-antiprism motif with one centered
atom is competitive with the icosahedral motif for small Tb clusters n = 9–12, whereas the close packed icosahedral growth
is clearly favored for large clusters n = 13–20,
22, 33. The clusters containing 4, 7, 10, 13, and 19 atoms are found
to be more stable than their neighboring sizes, in agreement with
the early mass spectral measurements. The electronic properties including
the HOMO–LUMO energy gaps, ionization potentials, electron
affinities, and electric dipole moments are calculated, and more importantly,
the variational trends of the magnetic moment and electric dipole
moment qualitatively fit well with the experimental observations.