Magnetic properties of the triangular-lattice antiferromagnets Ba3RB9O18 (R=Yb, Er)

J. Khatua, M. Pregelj, A. Elghandour, Z. Jagličic, R. Klingeler, A. Zorko, and P. Khuntia
Phys. Rev. B 106, 104408 – Published 9 September 2022

Abstract

Frustration-induced strong quantum fluctuations, spin correlations, and interplay between competing degrees of freedom are some of the key ingredients that underlie exotic states with fractional excitations in quantum materials. Rare-earth-based two-dimensional magnetic lattices possessing a crystal electric field, spin-orbit coupling, anisotropy, and electron correlation between rare-earth moments offer a new paradigm in this context. Herein, we present crystal structure, magnetic susceptibility, and specific heat results accompanied by crystal electric field calculations on polycrystalline samples of Ba3RB9O18 (R=Yb, Er), in which R3+ ions form a perfect triangular lattice. The localized R3+ spins show neither long-range magnetic order nor spin-glass behavior down to 1.9 K in Ba3RB9O18. Magnetization data reveal pseudospin Jeff=1/2 (Yb3+) degrees of freedom in the Kramers doublet state and a weak antiferromagnetic interaction between Jeff=1/2 moments in the Yb variant. On the other hand, the effective moment μeff=8.8μB was obtained from the Curie-Weiss fit of the low-temperature susceptibility data in Ba3ErB9O18, which suggests the admixture of higher-crystal-electric-field states with the ground state. The Curie-Weiss fit of low-temperature susceptibility data for the Er system unveils the presence of a bit stronger antiferromagnetic interaction between Er3+ moments compared with its Yb3+ analog. Ba3ErB9O18 does not show long-range magnetic order down to 500 mK. Furthermore, our crystal electric field calculations based on the thermodynamic data suggest the presence of a small gap between the ground and first excited Kramers doublets. The broad maximum around 4 K in the specific heat at zero field is attributed to the thermal population of the first crystal electric field excited state in Ba3ErB9O18.

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  • Received 18 October 2021
  • Revised 9 June 2022
  • Accepted 22 August 2022

DOI:https://doi.org/10.1103/PhysRevB.106.104408

©2022 American Physical Society

Physics Subject Headings (PhySH)

Condensed Matter, Materials & Applied Physics

Authors & Affiliations

J. Khatua1, M. Pregelj2,6, A. Elghandour3, Z. Jagličic4,5, R. Klingeler3, A. Zorko2,6, and P. Khuntia1,7,8,*

  • 1Department of Physics, Indian Institute of Technology Madras, Chennai 600036, India
  • 2Jožef Stefan Institute, Jamova cesta 39, 1000 Ljubljana, Slovenia
  • 3Kirchhoff Institute of Physics, Heidelberg University, INF 227, D-69120 Heidelberg, Germany
  • 4Institute of Mathematics, Physics and Mechanics, Jadranska 19, 1000 Ljubljana, Slovenia
  • 5Faculty of Civil and Geodetic Engineering, University of Ljubljana, Jamova 2, 1000 Ljubljana, Slovenia
  • 6Faculty of Mathematics and Physics, University of Ljubljana, Jadranska ulica 19, 1000 Ljubljana, Slovenia
  • 7Quantum Centre for Diamond and Emergent Materials, Indian Institute of Technology Madras, Chennai 600036, India
  • 8Functional Oxide Research Group, Indian Institute of Technology Madras, Chennai 600036, India

  • *pkhuntia@iitm.ac.in

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Vol. 106, Iss. 10 — 1 September 2022

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