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Effect of Isovalent Substitution on the Structure and Properties of the Zintl Phase Solid Solution Eu7Cd4Sb8–xAsx (2 ≤ x ≤ 5)
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    Effect of Isovalent Substitution on the Structure and Properties of the Zintl Phase Solid Solution Eu7Cd4Sb8–xAsx (2 ≤ x ≤ 5)
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    Department of Chemistry, University of California, One Shields Avenue, Davis, California 95616, United States
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    Inorganic Chemistry

    Cite this: Inorg. Chem. 2015, 54, 24, 11767–11775
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    https://doi.org/10.1021/acs.inorgchem.5b01909
    Published November 25, 2015
    Copyright © 2015 American Chemical Society

    Abstract

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    A novel Zintl phase structure type, Eu7Cd4Sb8–xAsx (x = 2, 3, 4, and 5), with the general formula Eu7Cd4Pn8 (Pn = mixed occupancy Sb and As), was synthesized by molten tin flux reaction. Its structure was determined using single-crystal X-ray diffraction methods. This structure type is only preserved for 2 ≤ x ≤ 5 under our experimental conditions, and efforts to synthesize samples with x < 2 or x > 5 resulted in other structure types. The mixed occupancy Sb and As can be thought of as a pseudoatom whose ideal size, in this range of Sb/As ratios, fits the structure. The title phase crystallizes in the I-centered monoclinic space group I2/m (No. 12, Z = 4) with unit cell parameters ranging as follows: a = 19.7116(17)–19.4546(13) Å, b = 4.6751(4)–4.6149(3) Å, c = 24.157(2)–23.871(15) Å, and β = 95.8798(1)–96.016(5)°, depending on the Sb/As ratio. The structure can be described as parallel double pentagonal tubes resulting from Cd–Pn and Pn–Pn bonding. These double pentagons are formed through corner sharing of the Cd-centered CdPn4 tetrahedra and a Pn–Pn interaction from two adjacent CdPn4 tetrahedra. This structure type is closely related to the Sr11Cd6Sb12 structure type as both share the same bonding features of Pn–Pn bonding and double pentagonal tubes. Electron microprobe analysis confirms the composition of these new Zintl solid solution phases. The As exhibits preferential substitution on specific sites, and site specificity trends are supported by lowest energy models from theoretical calculations. Theoretical calculations also predict that Sb-rich compounds should be metallic or semimetallic and that they should become more insulating as As content increases. Members of the solid-solution order ferromagnetically between 5 and 6 K and exhibit relatively low electrical resistivity between 50 and 300 K, ranging from ∼0.57 to ∼26 mΩ·cm, increasing with increasing As content.

    Copyright © 2015 American Chemical Society

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    Supporting Information

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    The Supporting Information is available free of charge on the ACS Publications website at DOI: 10.1021/acs.inorgchem.5b01909.

    • Images of elemental X-ray mapping of Sn, X-ray diffraction patterns, density of states plots of eight models of Eu7Cd4Sb7As, and additional magnetism data plotted as a function of temperature. (PDF)

    • X-ray crystallographic file. (CIF)

    • X-ray crystallographic file. (CIF)

    • X-ray crystallographic file. (CIF)

    • X-ray crystallographic file. (CIF)

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    This article is cited by 9 publications.

    1. Jian Wang, Philip Yox, Jackson Voyles, Kirill Kovnir. Synthesis, Crystal Structure, and Properties of Three La–Zn–P Compounds with Different Dimensionalities of the Zn–P Framework. Crystal Growth & Design 2018, 18 (7) , 4076-4083. https://doi.org/10.1021/acs.cgd.8b00445
    2. Min Zhu, WenJie Tan, Zhen Wu, Xu-Tang Tao, Baibiao Huang, Sheng-Qing Xia. Sr4Cu25.37(18)Sb12 and Eu4Cu26.06(13)Sb12: Copper-Rich Antimonide Intermetallics with Cage Structure. Crystal Growth & Design 2018, 18 (3) , 1722-1729. https://doi.org/10.1021/acs.cgd.7b01645
    3. Joya A. Cooley, Phichit Promkhan, Shruba Gangopadhyay, Davide Donadio, Warren E. Pickett, Brenden R. Ortiz, Eric S. Toberer, Susan M. Kauzlarich. High Seebeck Coefficient and Unusually Low Thermal Conductivity Near Ambient Temperatures in Layered Compound Yb2–xEuxCdSb2. Chemistry of Materials 2018, 30 (2) , 484-493. https://doi.org/10.1021/acs.chemmater.7b04517
    4. Nasrin Kazem, Joya Cooley, Edward C. Burks, Kai Liu, and Susan M. Kauzlarich . Synthesis, Characterization, and Low Temperature Transport Properties of Eu11–xYbxCd6Sb12 Solid-Solution Zintl Phases. Inorganic Chemistry 2016, 55 (23) , 12230-12237. https://doi.org/10.1021/acs.inorgchem.6b01947
    5. Sviatoslav Baranets, Alexander Ovchinnikov, Svilen Bobev. Structural diversity of the Zintl pnictides with rare-earth metals. 2021, 227-324. https://doi.org/10.1016/bs.hpcre.2021.07.001
    6. Alexander Ovchinnikov, Svilen Bobev. Zintl phases with group 15 elements and the transition metals: A brief overview of pnictides with diverse and complex structures. Journal of Solid State Chemistry 2019, 270 , 346-359. https://doi.org/10.1016/j.jssc.2018.11.029
    7. Rong Zhang, Ming‐Yan Pan, Min Zhu, Xu‐Tang Tao, Sheng‐Qing Xia. Experimental and Theoretical Studies on the Crystal Structure of Ternary Copper Arsenides A 2 Cu 3 As 3 (A = Sr, Eu). European Journal of Inorganic Chemistry 2016, 2016 (23) , 3774-3780. https://doi.org/10.1002/ejic.201600385
    8. A.H. Reshak. Electronic structure and transport properties of Ba2Cd2Pn3 (Pn = As and Sb): An efficient materials for energy conversion. Journal of Alloys and Compounds 2016, 670 , 1-11. https://doi.org/10.1016/j.jallcom.2016.02.010
    9. Joya Cooley, Nasrin Kazem, Julia V. Zaikina, James C. Fettinger, Susan M. Kauzlarich. ChemInform Abstract: Effect of Isovalent Substitution on the Structure and Properties of the Zintl Phase Solid Solution Eu 7 Cd 4 Sb 8‐x As x (2 ≤ x ≤ 5).. ChemInform 2016, 47 (8) https://doi.org/10.1002/chin.201608004

    Inorganic Chemistry

    Cite this: Inorg. Chem. 2015, 54, 24, 11767–11775
    Click to copy citationCitation copied!
    https://doi.org/10.1021/acs.inorgchem.5b01909
    Published November 25, 2015
    Copyright © 2015 American Chemical Society

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