Kd. Belashchenko et al., Anisotropy of conducting p states and B-11 nuclear spin-lattice relaxationin Mg1-xAlxB2 - art. no. 132506, PHYS REV B, 6413(13), 2001, pp. 2506
We calculated the nuclear spin-lattice relaxation rate in the Mg1-xAlxB2 sy
stem and found that the orbital relaxation mechanism dominates over the dip
olar and Fermi-contact mechanisms in MgB2 whereas in AlB2 due to a smaller
density of states and strong anisotropy of boron p orbitals the relaxation
is completely determined by Fermi-contact interaction. The results for MgB2
are compared with existing experimental data. To validate the theory, nucl
ear resonance experiments for the studied diboride alloy system are needed.