The crystallographic, magnetic and electronic properties of RM(2)X(2) (R=La, Ce, Pr; M=Cu, Ni; X=Sn, Sb)

被引:25
|
作者
Slebarski, A
Jezierski, A
Zygmunt, A
Neumann, M
Mahl, S
Borstel, G
机构
[1] UNIV OSNABRUCK, FACHBEREICH PHYS, D-49069 OSNABRUCK, GERMANY
[2] SILESIAN UNIV, INST PHYS, PL-40007 KATOWICE, POLAND
[3] POLISH ACAD SCI, INST MOL PHYS, PL-60179 POZNAN, POLAND
[4] POLISH ACAD SCI, INST LOW TEMP & STRUCT RES, PL-50950 WROCLAW, POLAND
关键词
D O I
10.1016/0304-8853(95)00645-1
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
The crystallographic structure, magnetic properties and X-ray photoemission spectra of PrNi2Sn2, PrCu2Sn2, PrNi2Sb2 and PrCu2Sb2 are investigated. Two phases occur for PrNi2Sn2 and PrNi2Sb, depending on preparation, the first being tetragonal, the other monoclinic. The compounds are antiferromagnets below T similar or equal to 5 K, in the magnetic field a phase transition of the spin-flip type is observed. The critical magnetic fields are small. The magnetic susceptibility suggests that Pr is nearly trivalent and the crystal field splittings are weak. We also report valence band and 3d core-level X-ray photoemission spectroscopy (XPS) data of LaM(2)X(2), CeM(2)X(2) and PrM(2)X(2), where M = Ni, Cu and X = Sn, Sb. The light rare-earth 3d spectra show in these compounds a satellite structure, which we discuss. We attempt an analysis of these core-level spectra using the Gunnarsson-Schonhammer model. A large hybridization of the f orbitals with a conduction band is characteristic for all the investigated compounds. The XPS valence bands are compared with self-consistent band structure calculations of the LMTO type, and are discussed.
引用
收藏
页码:179 / 191
页数:13
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