Abstract
Using the expressions derived earlier for the anisotropy of spin-lattice relaxation for Kramers doublets in cubic crystals, numerical estimates have been made of the anisotropies for Co2+ in MgO and Yb3+ in CaF2 crystals. The results show that the Γ3g mode of the complex formed by the nearest neighbors around the Co2+ ion contribute most significantly to the relaxation rate at low temperature, and the anisotropy varies as {1(l4+m4+n4)}, where l, m, n are the direction cosines of the Zeeman field about the crystal axes. On the other hand, for Yb3+ in CaF2, one of the two Γ5g modes is most effective for relaxation processes, and this causes an anisotropy which is given by (l4+m4+n4). The implications of these results for other paramagnetic crystals are discussed.