首页> 外文期刊>Zeitschrift fur Anorganische und Allgemeine Chemie >A Sb-121 and Eu-151 Mossbauer Spectroscopic Investigation of EuMn2Sb2, EuZn2Sb2, YbMn2Sb2, and YbZn2Sb2
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A Sb-121 and Eu-151 Mossbauer Spectroscopic Investigation of EuMn2Sb2, EuZn2Sb2, YbMn2Sb2, and YbZn2Sb2

机译:EuMn2Sb2,EuZn2Sb2,YbMn2Sb2和YbZn2Sb2的Sb-121和Eu-151 Mossbauer光谱研究

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The antimonides EuT2Sb2 and YbT2Sb2 (T = Mn, Zn) were synthesized from the elements in scaled tantalum tubes and their structures were refined oil the basis of single-crystal X-ray diffractometer data: CaAl2Si2 type, P (3) over bar ml, a = 458.1(1), c = 767.4(2) pm, wR(2) = 0.064, 188 F-2 values for EuMn2Sb2, a = 452.6(2), c = 744.5(3) pm, wR(2), = 0.026, 258 F-2 values for YbMnSb2, a = 449.38(7), c = 761.5(1) pm, wR(2) = 0.035, 355 F-2 values for EuZn2Sb2, and a = 444.51(9), c = 742.7(1) pm, wR(2), = 0.043, 336 F-2 values for YbZn2Sb2, with 10 variables per refinement, The structures consist of puckered two-dimensional [T2Sb2](delta-) networks, which are separated by the europium or ytterbium atoms. Each T and antimony atom has distorted tetrahedral coordination, while the europium and ytterbium atoms have six nearest antimony neighbors in distorted octahedral coordination. Temperature dependent Eu-151 Mossbauer spectra show purely divalent europium for EuMn2Sb2 and EuZn2Sb2. At 4.2 K both antinionides show full magnetic hyperfine Field splitting with hyperfine Fields of 26.5 (EuMn2Sb2,) and 28.5 T (EuZn2Sb2), respectively. The isomer shifts (-7 to 8 mm.s(-1)) of the Sb-121 Mossbauer spectra reflect the antimonide character. Sb-121 Mossbauer spectra of EuMn2Sb2 and EuZn2Sb2 at 4.2 K show transferred hyperfine field of ca. 9 T. EuMn2Sb2 shows Curie-Weiss behavior above 630 K with ail experimental magnetic moment of 10.6 mu(B)/fu, indicative of divalent europium and divalent manganese. Ferromagnetic ordering of the manganese magnetic moments sets in at about 600 K. At 128 K (specific heat data) one observes a spin reorientation of the manganese magnetic moments and at 10 K the europium atoms order antiferromagnetically.
机译:由比例钽管中的元素合成锑化物EuT2Sb2和YbT2Sb2(T = Mn,Zn),并根据单晶X射线衍射仪数据:CaAl2Si2型,P(3)超过bar ml, a = 458.1(1),c = 767.4(2)pm,wR(2)= 0.064,EuMn2Sb2的188 F-2值,a = 452.6(2),c = 744.5(3)pm,wR(2), = 0.026,YbMnSb2的258 F-2值,a = 449.38(7),c = 761.5(1)pm,wR(2)= 0.035,EuZn2Sb2的F-2值,a = 444.51(9),c = YbZn2Sb2的742.7(1)pm,wR(2),= 0.043,336 F-2值,每个优化有10个变量,结构由折叠的二维[T2Sb2](delta-)网络组成,由or或atoms原子。每个T和锑原子的扭曲四面体配位,而the和and原子在扭曲的八面体配位中有六个最近的锑邻居。与温度相关的Eu-151 Mossbauer光谱显示EuMn2Sb2和EuZn2Sb2的纯二价euro。在4.2 K时,两种阴离子均显示出全磁超精细场分裂,超精细场分别为26.5(EuMn2Sb2)和28.5 T(EuZn2Sb2)。 Sb-121 Mossbauer光谱的异构体位移(-7至8 mm.s(-1))反映了锑的特征。 EuMn2Sb2和EuZn2Sb2在4.2 K时的Sb-121 Mossbauer光谱显示了Ca. 9 T. EuMn2Sb2在630 K以上显示居里-魏斯行为,所有实验磁矩为10.6 mu(B)/ fu,表示二价euro和二价锰。锰磁矩的铁磁有序约为600K。在128 K(比热数据)下,人们观察到锰磁矩的自旋取向,而在10 K时,atoms原子反铁磁有序。

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