Article ID Journal Published Year Pages File Type
1596801 Solid State Communications 2006 5 Pages PDF
Abstract
The structure and magnetic properties of Nd1−xHoxMn2Ge2 (0.0≤x≤1.0) germanides were studied by X-ray diffraction (XRD), differential scanning calorimetry (DSC) techniques and AC magnetic susceptibility measurements. All compounds crystallize in the ThCr2Si2-type structure with the space group I4/mmm. Substitution of Ho for Nd leads to a linear decrease in the lattice constants and the unit cell volume, and the magnetic interactions in the Mn sublattice cross over from a ferromagnetic character to an antiferromagnetic one. A typical SmMn2Ge2-like behavior is observed for x=0.6 and 0.8. The results are collected in a phase diagram.
Related Topics
Physical Sciences and Engineering Materials Science Materials Science (General)
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