2009
DOI: 10.1016/j.jallcom.2008.09.040
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Magnetic behavior of binary intermetallic compound YPd3

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Cited by 16 publications
(10 citation statements)
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“…The resistivity shows a weak negative magnetoresistance below 10 K, suggesting that the spin disorder scattering that originated from additional magnetic impurities is reduced by the application of a magnetic field. 12) In the present study of EuPd 3 , on the other hand, we observed a very weak negative magnetoresistance at 1.4 K, as shown in Fig. 2.…”
Section: Experimental Results and Analysessupporting
confidence: 57%
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“…The resistivity shows a weak negative magnetoresistance below 10 K, suggesting that the spin disorder scattering that originated from additional magnetic impurities is reduced by the application of a magnetic field. 12) In the present study of EuPd 3 , on the other hand, we observed a very weak negative magnetoresistance at 1.4 K, as shown in Fig. 2.…”
Section: Experimental Results and Analysessupporting
confidence: 57%
“…Recently, Pandey et al have reported a very similar behavior of ðTÞ of the nonmagnetic reference compound YPd 3 , where ðTÞ produces a shallow minimum at 14 K and increases slightly with decreasing temperature. 12) Since the ðTÞ data below 14 K scales with Àln T, Pandey et al suggested a Kondo-like behavior, and hence the presence of a low percentage of magnetic impurities in the sample. Interestingly, this resistivity minimum disappeared by applying a magnetic field.…”
Section: Experimental Results and Analysesmentioning
confidence: 99%
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“…Pd based metallic perovskite compounds RPd 3 B x C 1−x and binary RPd 3 have been recently studied by us [5−11]. These compounds crystallize in a simple cubic structure with Pm3m space group symmetry [6,10]. While the body center position remains vacant in RPd 3 [6,10], the same gets occupied by boron (and/or carbon) in RPd 3 B x C 1−x [6].…”
Section: Introductionmentioning
confidence: 99%
“…These compounds crystallize in a simple cubic structure with Pm3m space group symmetry [6,10]. While the body center position remains vacant in RPd 3 [6,10], the same gets occupied by boron (and/or carbon) in RPd 3 B x C 1−x [6]. Although, in most of the cases the introduction of boron in the lattice of parent RPd 3 compounds does not alter the crystal symmetries, it leads to a lattice expansion as well as a significant modification of the electronicstructure near the Fermi-level [6].…”
Section: Introductionmentioning
confidence: 99%