Please use this identifier to cite or link to this item: https://apo.ansto.gov.au/dspace/handle/10238/10966
Title: Controlling the stoichiometry of the triangular lattice antiferromagnet Li1+xZn2−yMo3O8
Authors: Sandvik, KE
Okuyama, D
Nawa, K
Avdeev, M
Sato, TJ
Keywords: Antiferromagnetism
Stoichiometry
Lithium
Zirconium
Oxygen
Molybdenum
Transition elements
Issue Date: 3-Jan-2019
Publisher: Elsevier
Citation: Sandvik, K. E., Okuyama, D., Nawa, K., Avdeev, M., & Sato, T. J. (2019). Controlling the stoichiometry of the triangular lattice antiferromagnet Li1+xZn2−yMo3O8. Journal of Solid State Chemistry, 271, 216-221, doi:10.1016/j.jssc.2018.12.064
Abstract: The control of the stoichiometry of Li1+xZn2−yMo3O8 was achieved by the solid-state-reaction. We found that the best sample that has the chemical composition Li0.95(4)Zn1.92(8)Mo3O8 was obtained from the starting nominal composition with Li : Zn : Mo : O=(1+w) : (2.8−w) : 3 : 8.6 with w=−0.1, indicating that the stoichiometry is greatly improved compared to those in the earlier reports. For larger w detailed structural analysis indicates that the mixed sites of Li and Zn are preferentially occupied by Li atoms, as well as the fraction of the non-magnetic secondary phase Zn2Mo3O8 decreases. Magnetic susceptibility of the improved stoichiometry powder samples shows a broad hump in the temperature range of 100<T<200K. This suggests that the development of antiferromagnetic correlations at the high temperatures is inherent to the ideal stoichiometric Li Zn2Mo3O8. Crown Copyright © 2019 Published by Elsevier Inc.
URI: https://doi.org/10.1016/j.jssc.2018.12.064
https://apo.ansto.gov.au/dspace/handle/10238/10966
ISSN: 0022-4596
Appears in Collections:Journal Articles

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