The AMnO2 delafossites (A=Na, Cu), are model frustrated antiferromagnets, with triangular layers of Mn3+~spins. At low temperatures (TN=65 K), a C2/m→P1 transition is found in CuMnO2, which breaks frustration and establishes magnetic order. In contrast to this clean transition, A=Na only shows short-range distortions at TN. Here we report a systematic crystallographic, spectroscopic, and theoretical investigation of CuMnO2. We show that, even in stoichiometric samples, non-zero anisotropic Cu displacements co-exist with magnetic order. Using X-ray/neutron diffraction and Raman scattering, we show that high pressures acts to decouple these degrees of freedom. This manifests as an isostuctural phase transition at ∼10 GPa, with a reversible collapse of the c-axis. This is shown to be the high pressure analog of the c-axis negative thermal expansion seen at ambient pressure. DFT simulations confirm that dynamical instabilities of the Cu+ cations and edge-shared MnO6 layers are intertwined at ambient pressure. However, high pressure selectively activates the former, before an eventual predicted re-emergence of magnetism at the highest pressures. Our results show that the lattice dynamics and local structure of CuMnO2 are quantitatively different to non-magnetic Cu delafossites, and raise questions about the role of intrinsic inhomogeniety in frustrated antiferromagnets.
@article{arxiv.2104.06281,
title = {Decoupling lattice and magnetic instabilities in frustrated CuMnO$_2$},
author = {Keith V. Lawler and Dean Smith and Shaun R. Evans and Antonio M. dos Santos and Jamie J. Molaison and Jan-Willem G. Bos and Hannu Mutka and Paul F. Henry and Dimitri N. Argyriou and Ashkan Salamat and Simon A. J. Kimber},
journal= {arXiv preprint arXiv:2104.06281},
year = {2021}
}
Comments
Submitted version, A.S.A.P. article in Inorganic Chemistry