2012
DOI: 10.1016/j.jallcom.2012.01.036
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Physical properties of polycrystalline Dy2PdGe6 and La2PdGe6

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Cited by 8 publications
(2 citation statements)
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“…The In-flux synthetic route used in this study gave origin to mS36-La 2 AlGe 6 twinned crystals of La 2 PdGe 6 and Pr 2 PdGe 6 , whereas Yb 2 PdGe 6 crystals grown from the same metal solvent are orthorhombic oS72. These results are coherent with recent structural studies on 2 : 1 : 6 germanides assigning to them the oS72 7,9,14,15 or the mS36 model 17 instead of the previously proposed oS18.…”
Section: From R 2 Pdge 6 To R 2 Mge 6 Compounds: Crystallochemical Ansupporting
confidence: 92%
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“…The In-flux synthetic route used in this study gave origin to mS36-La 2 AlGe 6 twinned crystals of La 2 PdGe 6 and Pr 2 PdGe 6 , whereas Yb 2 PdGe 6 crystals grown from the same metal solvent are orthorhombic oS72. These results are coherent with recent structural studies on 2 : 1 : 6 germanides assigning to them the oS72 7,9,14,15 or the mS36 model 17 instead of the previously proposed oS18.…”
Section: From R 2 Pdge 6 To R 2 Mge 6 Compounds: Crystallochemical Ansupporting
confidence: 92%
“…A variety of physical properties, including electrical resistivity, magnetic susceptibility, specific heat and thermoelectric power, have already been measured on several R 2 MGe 6 representative samples, mostly with transition elements, such as Co, Ni, Pd, Pt and Cu, as M components. [3][4][5][6][7][8][9] Many of the investigated compounds exhibit an antiferromagnetic ordering below ∼30 K; 3,4,8 for some Yb 2 MGe 6 phases a behaviour characteristic of intermediate valence systems has been reported. 5,9,10 Despite the great amount of experimental work, controversial data exist both on the interpretation of the physical/ magnetic properties and on the crystal structures of the R 2 MGe 6 † Electronic supplementary information (ESI) available: X-ray crystallographic files in CIF format; back scattered electron images of alloy surfaces; summary of attempts to synthesize the La 2 PdGe 6 compound; calculated X-ray powder patterns; interatomic distances obtained by single crystal X-ray analysis.…”
Section: Introductionmentioning
confidence: 92%