TY - JOUR
T1 - Intrinsic anisotropy of degree of transport spin polarization in typical ferromagnets
AU - Zhu, Zhiyong
AU - Zhang, H. W.
AU - Xu, S. F.
AU - Chen, J. L.
AU - Wu, G. H.
AU - Zhang, B.
AU - Zhang, Xixiang
PY - 2008/7/9
Y1 - 2008/7/9
N2 -
A general approach is presented for investigation of the anisotropy of the degree of transport spin polarization (P) in ferromagnets both in the ballistic regime, P
1,i
, and in the diffusive regime, P
2,i
, as a function of crystal direction. The validity of this approach is confirmed by the benchmark calculation for the isotropic P. By this approach, we have investigated the anisotropy of P in bcc Fe, fcc Co, fcc Ni and hcp Co. For cubic structures, P
1,i
shows a small but appreciable anisotropy, due to the difference in the electronic orbital extension for spin-up and spin-down conduction bands. However, P
2,i
shows an isotropic feature for the cubic structure, as a result of the combination of its dependence on the square of electron velocity and the lattice symmetry. On the other hand, for hcp Co, both P
1,i
and P
2,i
show a very strong anisotropy. The large anisotropy of P
1,i
and P
2,i
in hcp Co is mainly attributed to the anisotropy of spin-down ballistic (diffusive) conductance.
AB -
A general approach is presented for investigation of the anisotropy of the degree of transport spin polarization (P) in ferromagnets both in the ballistic regime, P
1,i
, and in the diffusive regime, P
2,i
, as a function of crystal direction. The validity of this approach is confirmed by the benchmark calculation for the isotropic P. By this approach, we have investigated the anisotropy of P in bcc Fe, fcc Co, fcc Ni and hcp Co. For cubic structures, P
1,i
shows a small but appreciable anisotropy, due to the difference in the electronic orbital extension for spin-up and spin-down conduction bands. However, P
2,i
shows an isotropic feature for the cubic structure, as a result of the combination of its dependence on the square of electron velocity and the lattice symmetry. On the other hand, for hcp Co, both P
1,i
and P
2,i
show a very strong anisotropy. The large anisotropy of P
1,i
and P
2,i
in hcp Co is mainly attributed to the anisotropy of spin-down ballistic (diffusive) conductance.
UR - http://www.scopus.com/inward/record.url?scp=47249135995&partnerID=8YFLogxK
U2 - 10.1088/0953-8984/20/27/275245
DO - 10.1088/0953-8984/20/27/275245
M3 - Article
C2 - 21694406
AN - SCOPUS:47249135995
VL - 20
JO - Journal of Physics Condensed Matter
JF - Journal of Physics Condensed Matter
SN - 0953-8984
IS - 27
M1 - 275245
ER -