Zigzag magnetic order and possible Kitaev interactions in the spin-1 honeycomb lattice KNiAsO4

K. M. Taddei, V. O. Garlea, A. M. Samarakoon, L. D. Sanjeewa, J. Xing, T. W. Heitmann, C. Dela Cruz, A. S. Sefat, D. Parker

Research output: Contribution to journalArticlepeer-review

10 Scopus citations

Abstract

Despite the exciting implications of the Kitaev spin Hamiltonian, finding and confirming the quantum spin-liquid state have proven incredibly difficult. Recently, the applicability of the model has been expanded through the development of a microscopic description of a spin-1 Kitaev interaction. Here we explore a candidate spin-1 honeycomb system, KNiAsO4, which meets many of the proposed criteria to generate such an interaction. Bulk measurements reveal an antiferromagnetic transition at ∼19 K which is generally robust to applied magnetic fields. Neutron diffraction measurements show magnetic order with a k=(32,0,0) ordering vector which results in the well-known "zigzag"magnetic structure thought to be adjacent to the spin-liquid ground state. Field-dependent diffraction shows that while the structure is robust, the field can tune the direction of the ordered moment. Inelastic neutron scattering experiments show a well-defined gapped spin-wave spectrum with no evidence of the continuum expected for fractionalized excitations. Modeling of the spin waves shows that the extended Kitaev spin Hamiltonian is are generally necessary to model the spectra and reproduce the observed magnetic order. First-principles calculations suggest that the substitution of Pd on the Ni sublattice may strengthen the Kitaev interactions while simultaneously weakening the exchange interactions thus pushing KNiAsO4 closer to the spin-liquid ground state.

Original languageEnglish
Article number013022
JournalPhysical Review Research
Volume5
Issue number1
DOIs
StatePublished - Jan 2023

Funding

The part of the research conducted at the High Flux Isotope Reactor and Spallation Neutron Source of Oak Ridge National Laboratory was sponsored by the Scientific User Facilities Division, Office of Basic Energy Sciences (BES), U.S. Department of Energy (DOE). The research is supported by the U.S. DOE, BES, Materials Science and Engineering Division. This research used resources at the Missouri University Research Reactor (MURR). This work was supported in part by a University of Missouri Research Council grant (Grant No. URC-22-021). This work has been partially supported by U.S. DOE Grant No. DE-FG02-13ER41967. ORNL is managed by UT-Battelle, LLC, under Contract No. DE-AC05-00OR22725 with the U.S. Department of Energy. The U.S. Government retains and the publisher, by accepting the article for publication, acknowledges that the U.S. Government retains a nonexclusive, paid-up, irrevocable, worldwide license to publish or reproduce the published form of this manuscript, or allow others to do so, for U.S. Government purposes.

FundersFunder number
Scientific User Facilities Division
University of Missouri Research CouncilDE-FG02-13ER41967, URC-22-021
U.S. Department of Energy
Basic Energy Sciences
Oak Ridge National LaboratoryDE-AC05-00OR22725
Division of Materials Sciences and Engineering

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