Magnetic properties of S=12 distorted J1J2 honeycomb lattice compound NaCuIn(PO4)2

V. K. Singh, J. Link, K. Kargeti, M. Barik, B. Lenz, N. Saraswat, U. Jena, I. Heinmaa, P. Khuntia, K. Boya, S. K. Panda, R. Stern, Y. Bitla, T. Chakrabarty, and B. Koteswararao
Phys. Rev. B 107, 214430 – Published 21 June 2023

Abstract

The subtle interplay between low-dimensionality and spin correlations can lead to exotic ground states with unconventional excitations in two-dimensional honeycomb-lattice-based quantum magnets. Herein, we present the structural, magnetic, and heat capacity measurements; density functional theory + Hubbard U (DFT+U) based electronic structure calculations; and quantum Monte Carlo simulations for NaCuIn(PO4)2. The structure of NaCuIn(PO4)2 consists of a well-separated, S=12 distorted J1J2 honeycomb layer which is a combination of the magnetic couplings J1 (forming spin dimers) and J2 (constituting spin chains). At high temperatures, the magnetic susceptibility χ(T) follows paramagnetic behavior with a Curie-Weiss temperature θCW16 K, implying the presence of antiferromagnetic interactions. A broad maximum is observed at about 13K in χ(T), indicating the presence of short-range spin correlations. The quantum Monte Carlo simulations using the S=12J1J2 Heisenberg model on a distorted honeycomb lattice are in good agreement with the measured magnetic susceptibility data. The obtained ratio of the exchange couplings (J2J1) is 2.63, which is consistent with the value obtained from our DFT+U calculations. The title material undergoes a magnetic long-range order at 0.4 K in the heat capacity, which is suppressed with an applied magnetic field of 10 kOe. The magnetic heat capacity data follow a linear temperature-dependent behavior well above the transition temperature, suggesting the presence of gapless excitations. The observed behavior can be attributed to the presence of low connectivity and weak magnetic frustration in this two-dimensional distorted honeycomb lattice.

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  • Received 16 January 2023
  • Revised 13 April 2023
  • Accepted 7 June 2023

DOI:https://doi.org/10.1103/PhysRevB.107.214430

©2023 American Physical Society

Physics Subject Headings (PhySH)

Condensed Matter, Materials & Applied Physics

Authors & Affiliations

V. K. Singh1, J. Link2, K. Kargeti3, M. Barik4, B. Lenz5, N. Saraswat3, U. Jena4, I. Heinmaa2, P. Khuntia4,6, K. Boya1, S. K. Panda3, R. Stern2, Y. Bitla7, T. Chakrabarty8,*, and B. Koteswararao1,†

  • 1Department of Physics, Indian Institute of Technology Tirupati, Tirupati 517506, India
  • 2National Institute of Chemical Physics and Biophysics, 12618 Tallinn, Estonia
  • 3Department of Physics, Bennett University, Greater Noida, Uttar Pradesh 201310, India
  • 4Department of Physics, Indian Institute of Technology Madras, Chennai 600036, India
  • 5IMPMC, Sorbonne Université, CNRS, MNHN, 4 place Jussieu, 75005 Paris, France
  • 6Quantum Centre of Excellence for Diamond and Emergent Materials, Indian Institute of Technology Madras, Chennai 600036, India
  • 7Department of Physics, Central University of Rajasthan, Ajmer, Rajasthan 305817, India
  • 8Division of Sciences, Krea University, Sri City, Andhra Pradesh 517646, India

  • *tanmoy.chakrabarty@krea.edu.in
  • koteswararao@iittp.ac.in

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Vol. 107, Iss. 21 — 1 June 2023

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