Perturbed angular correlation ofCdm111in antiferromagnetic MnF2, FeF2, CoF2, and NiF2

Abstract
The time-differential perturbed angular correlation (PAC) of Cdm111 doped into antiferromagnetic MnF2, FeF2, CoF2, and NiF2 has been observed. The perturbation is caused by a combined electric-quadrupole and magnetic-dipole interaction. The PAC spectra are analyzed using autocorrelation Fourier-transformation techniques. The following quadrupole coupling parameters and internal fields have been observed (4 °K). MnF2: νQ=16.7+0.2 MHz, η=0.05+0.02, Hint=34.4±0.8 kOe; FeF2: νQ=21.6+0.3 MHz, η=0.49±0.02, Hint=40.2±0.8 kOe; CoF2: νQ=17.7±0.3 MHz, η=0.0±0.02, Hint=16.4±0.8 kOe; NiF2: νQ=16.5±0.3 MHz, η=0.1±0.08, Hint=24.4±0.8 kOe. The internal fields are perpendicular to the z axis, zFG, of the field-gradient tensor for MnF2, FeF2, and CoF2, parallel to yFG in MnF2, and pointing along xFG in FeF2. In NiF2 the internal field is found in the zFG, xFG plane tilted by approximately 48 ° ± 5 ° against the zFG axis. The hyperfine fields are caused by unpaired spin density transferred into Cd s orbitals from two nearest and eight next-nearest magnetic ions belonging to two different sublattices. The internal fields are compared with those found in the corresponding perovskites KNiF3, KCoF3, KFeF3, and RbMnF3.