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单晶 CaMg2Bi2、EuMg2Bi2 和 YbMg2Bi2 的结构和性质。

Structure and properties of single crystalline CaMg2Bi2, EuMg2Bi2, and YbMg2Bi2.

机构信息

Materials Science and Technology Division, Oak Ridge National Laboratory, Oak Ridge, Tennessee 37831, USA.

出版信息

Inorg Chem. 2011 Nov 7;50(21):11127-33. doi: 10.1021/ic2016808. Epub 2011 Oct 14.

DOI:10.1021/ic2016808
PMID:21999768
Abstract

Single crystals of CaMg(2)Bi(2), EuMg(2)Bi(2), and YbMg(2)Bi(2) were obtained from a Mg-Bi flux cooled to 650 °C. These materials crystallize in the CaAl(2)Si(2) structure-type (P ̅3m1, No. 164), and crystal structures are reported from refinements of single crystal and powder X-ray diffraction data. EuMg(2)Bi(2) displays an antiferromagnetic transition near 7 K, which is observed via electrical resistivity, magnetization, and specific heat capacity measurements. Magnetization measurements on YbMg(2)Bi(2) reveal a weak diamagnetic moment consistent with divalent Yb. Despite charge-balanced empirical formulas, all three compounds are p-type conductors with Hall carrier concentrations of 2.0(3) × 10(19) cm(-3) for CaMg(2)Bi(2), 1.7(1) × 10(19) cm(-3) for EuMg(2)Bi(2), and 4.6(7) × 10(19) cm(-3) for YbMg(2)Bi(2), which are independent of temperature to 5 K. The electrical resistivity decreases with decreasing temperature and the resistivity ratios ρ(300 K)/ρ(10 K) ≤ 1.6 in all cases, indicating significant defect scattering.

摘要

从冷却至 650°C 的 Mg-Bi 熔液中获得了 CaMg(2)Bi(2)、EuMg(2)Bi(2) 和 YbMg(2)Bi(2) 的单晶。这些材料结晶于 CaAl(2)Si(2)结构类型(P ̅3m1,No.164),晶体结构来自单晶和粉末 X 射线衍射数据的精修。EuMg(2)Bi(2)在 7 K 附近显示出反铁磁转变,这通过电阻率、磁化率和比热容量测量观察到。对 YbMg(2)Bi(2)的磁化率测量揭示了与二价 Yb 一致的弱抗磁性矩。尽管具有电荷平衡的经验公式,但所有三种化合物都是 p 型导体,CaMg(2)Bi(2)的 Hall 载流子浓度为 2.0(3)×10(19)cm(-3),EuMg(2)Bi(2)为 1.7(1)×10(19)cm(-3),YbMg(2)Bi(2)为 4.6(7)×10(19)cm(-3),在 5 K 以下温度下独立于温度。电阻率随温度降低而降低,在所有情况下,ρ(300 K)/ρ(10 K)≤1.6,表明存在显著的缺陷散射。

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