Sr3LiIrO6: a potential quantum spin liquid candidate in the one dimensional d4 iridate family
Abstract
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 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 (), 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.
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