2000
DOI: 10.1016/s0304-8853(00)00528-x
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Valence band studies of the RTX (R=Pr,Nd; T=Cu,Ag,Au; X=Ge,Sn) compounds

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Cited by 15 publications
(3 citation statements)
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“…The XPS spectra were obtained at room temperature using the Leybold LHS10 and PHI 5700/600 Physical Electronics electron photoemission spectrometers with the Al K␣ (hν = 1486.6 eV) radiation in the vacuum of about 10 −9 mbar. The detail concerning the experiment it was described elsewhere [8]. The reciprocal magnetic susceptibility of PrCuIn obeys the Curie-Weiss law in the temperature range 25-300 K. Similar dependences are observed in CeCuIn and NdCuIn.…”
Section: Experimental and Resultssupporting
confidence: 54%
“…The XPS spectra were obtained at room temperature using the Leybold LHS10 and PHI 5700/600 Physical Electronics electron photoemission spectrometers with the Al K␣ (hν = 1486.6 eV) radiation in the vacuum of about 10 −9 mbar. The detail concerning the experiment it was described elsewhere [8]. The reciprocal magnetic susceptibility of PrCuIn obeys the Curie-Weiss law in the temperature range 25-300 K. Similar dependences are observed in CeCuIn and NdCuIn.…”
Section: Experimental and Resultssupporting
confidence: 54%
“…Neutron diffraction experiments have shown that the LiGaGe-type of structure is rather preferred for these compounds [12][13][14]. At low temperatures the majority of these compounds exhibits a collinear antiferromagnetic order described by the wave vector k = [1/2, 0, 0].…”
Section: Introductionmentioning
confidence: 99%
“…[5][6][7][8] The RAuSn compounds with R = Ce-Nd, Gd-Er order antiferromagnetically with Neél temperatures ranging from 2.8 K for PrAuSn up to 35 K for GdAuSn. [6][7][8][9][10][11][12][13][14] In view of the large number of investigations on this class of intermetallic materials, it is rather surprising that only few experimental [14][15][16][17] efforts have been made to determine the electronic structure. We have therefore performed x-ray photoelectron spectroscopic measurements on RAuSn for R = Sc, Ce, Gd, Er, and Lu, thereby encompassing the two different crystal structures as mentioned above.…”
mentioning
confidence: 99%