4.7 Article

Structure and Properties of Single Crystalline CaMg2Bi2, EuMg2Bi2, and YbMg2Bi2

Journal

INORGANIC CHEMISTRY
Volume 50, Issue 21, Pages 11127-11133

Publisher

AMER CHEMICAL SOC
DOI: 10.1021/ic2016808

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Funding

  1. Oak Ridge National Laboratory
  2. U.S. Department of Energy, Office of Basic Energy Sciences, Materials Sciences and Engineering Division
  3. Division of Chemical Sciences, Geosciences, and Biosciences, Office of Basic Energy Sciences, U.S. Department of Energy

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Single crystals of CaMg2Bi2, EuMg2Bi2, and YbMg2Bi2 were obtained from a Mg-Bi flux cooled to 650 degrees C. These materials crystallize in the CaAl2Si2 structure-type (P (3) over bar m1, No. 164), and crystal structures are reported from refinements of single crystal and powder X-ray diffraction data. EuMg2Bi2 displays an antiferromagnetic transition near 7 K, which is observed via electrical resistivity, magnetization, and specific heat capacity measurements. Magnetization measurements on YbMg2Bi2 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) x 10(19) cm(-3) for CaMg2Bi2, 1.7(1) x 10(19) cm(-3) for EuMg2Bi2, and 4.6(7) x 10(19) cm(-3) for YbMg2Bi2, which are independent of temperature to 5 K. The electrical resistivity decreases with decreasing temperature and the resistivity ratios rho(300 K)/rho(10 K) <= 1.6 in all cases, indicating significant defect scattering.

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