CRYSTAL-STRUCTURE AND PHYSICAL-PROPERTIES OF CE3PD6SB5

JOURNAL OF ALLOYS AND COMPOUNDS

卷:228

Article

GORDON, RA ; DISALVO, FJ ; POTTGEN, R

关键词: PHYSICAL PROPERTIES;    CRYSTAL STRUCTURE;    MAGNETIC SUSCEPTIBILITY;   

DOI  :  10.1016/0925-8388(95)01689-9

来源: Elsevier

【 摘 要 】

A new ternary antimonide, Ce3Pd6Sb5, was prepared by are melting of the elemental components and subsequent annealing at 750 degrees C. Its orthorhombic crystal structure was determined from single-crystal X-ray data: space group, Pmmn; Z = 2; a = 1348.1(2) pm, b = 445.9(1) pm and c = 1005.0(1) pm; V = 0.6041(2) nm(3), wR(2) = 0.045; 1432 F-2 values; 48 variables. The structure of Ce3Pd6Sb5 is of a new type, built from three pseudo-body-centered subcells of the cerium atoms. Palladium and antimony atoms form a three-dimensional infinite polyanion [Pd6Sb5] with an atomic arrangement derived from the well-known ThCr2Si2 and CaBe2Ge2 structures. The crystal chemistry of this new compound is discussed together with the related Dy3Co6Sn5-type structure. The magnetic susceptibility exhibits significant anisotropy with an effective high temperature moment per cerium of 2.67 mu(B) and antiferromagnetic ordering at 6 K. The resistance shows a minimum near 17 K, possibly suggesting some Kondo-type interactions, and an anomaly at 6 K which corresponds to the antiferromagnetic ordering.

【 授权许可】

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