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    Influence of Ho substitution for Nd on magnetic properties of the Nd1-xHoxMn2Ge2 germanides
    (PERGAMON-ELSEVIER SCIENCE LTD, 2006) Kervan, N; Kilic, A; Kervan, S; Gencer, A
    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 14/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 anti ferromagnetic one. A typical SmMn2Ge2-like behavior is observed for x = 0.6 and 0.8. The results are collected in a phase diagram. (c) 2006 Elsevier Ltd. All rights reserved.
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    Magnetic behavior in Ce1-xTbxMn2Si2 silicides by XRD, DSC and AC susceptibility measurements
    (WILEY-V C H VERLAG GMBH, 2005) Kervan, S; Kilic, A; Aksu, E; Gencer, A
    The structural and magnetic properties the polycrystalline Ce1-xTbxMn2Si2 (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-centred tetragonal ThCr2Si2-type structure with the space group 14/mmm. Substitution of Tb for Ce leads to a linear decrease 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 for x >= 0.2. The Neel temperature T-N(Mn) determined by DSC technique increases linearly with increasing Tb content x. The results are collected in the x-T magnetic phase diagram. (c) 2005 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.
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    Magnetic properties of Tb1-xSmxMn2Si2 silicides
    (ELSEVIER SCIENCE BV, 2005) Kilic, A; Kervan, S; Gencer, A
    The structural and magnetic properties of polycrystalline Tb1-xSmxMn2Si2 (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-centred tetragonal ThCr2Si2-type structure with the space group I4/mmm. Substitution of Sm 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 Neel temperature T-N(Mn) determined by DSC technique decreases linearly with increase in Sm content x. The results are collected in an x-T magnetic-phase diagram. (c) 2005 Elsevier B.V. All rights reserved.