Spin-orbit coupling (SOC) offers a large variety of novel and extraordinary magnetic and electronic properties in otherwise `ordinary pool' of heavy ion oxides. Here we present a detailed study on an apparently isolated hexagonal 2H spin-chain d4 iridate Sr3LiIrO6 (SLIO) with geometric frustration. Our structural studies clearly reveal perfect Li-Ir chemical order in this compound. Our combined experimental and {\it ab-initio} electronic structure investigations establish a magnetic ground state with finite Ir5+ magnetic moments in this compound, contrary to the anticipated nonmagnetic J=0 state. Furthermore, the dc magnetic susceptibility (χ), heat capacity (Cp) and spin-polarized density functional theory (DFT) studies unravel that despite having noticeable antiferromagnetic correlation among the Ir5+ local moments, this SLIO system evades any kind of magnetic ordering down to at least 2 K due to geometrical frustration, arising from the comparable interchain Ir-O-O-Ir superexchange interaction strengths, hence promoting SLIO as a potential quantum spin liquid candidate.
@article{arxiv.2111.00925,
title = {Sr$_3$LiIrO$_6$: a potential quantum spin liquid candidate in the one dimensional $d^4$ iridate family},
author = {Abhisek Bandyopadhyay and A. Chakraborty and S. Bhowal and Vinod Kumar and M. M. Sala and A. Efimenko and C. Meneghini and I. Dasgupta and T. Saha Dasgupta and A. V. Mahajan and Sugata Ray},
journal= {arXiv preprint arXiv:2111.00925},
year = {2021}
}
Comments
13 pages, 5 figures. arXiv admin note: text overlap with arXiv:2107.04431