Abstract
The structural and magnetic properties of the polycrystalline Tb 1− x Nd x Mn 2Si 2 (0⩽ x⩽1) compounds were studied by means of X-ray powder diffraction, AC susceptibility and differential scanning calorimetry (DSC). All compounds investigated crystallize in the body-centered tetragonal ThCr 2Si 2-type structure with the space group I4/mmm. Substitution of Nd for Tb leads to a linear increase of the lattice constants and the unit cell volume. The lattice constants and the unit cell volume obey Vegard's law. At low temperatures, the rare-earth sublattice orders and reconfigures the ordering in the Mn sublattice. The samples with x=0.2, x=0.4 and x=0.6 exhibit spin reorientation phenomenon below T C(RE) and at about 200 K, AC susceptibility curve of these samples has a cusp denoting the Néel temperature T N1(Mn). The Néel temperature T N2(Mn) determined by DSC technique decreases linearly with increasing Nd content x. The results are collected in the x– T magnetic phase diagram.
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