English

Decoupling lattice and magnetic instabilities in frustrated CuMnO$_2$

Strongly Correlated Electrons 2021-04-14 v1

Abstract

The AAMnO2_{2} delafossites (AA=Na, Cu), are model frustrated antiferromagnets, with triangular layers of Mn3+^{3+}~spins. At low temperatures (TNT_{N}=65 K), a C2/mP1C2/m \rightarrow P\overline{1} transition is found in CuMnO2_2, which breaks frustration and establishes magnetic order. In contrast to this clean transition, AA=Na only shows short-range distortions at TNT_N. Here we report a systematic crystallographic, spectroscopic, and theoretical investigation of CuMnO2_2. 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 \sim10 GPa, with a reversible collapse of the cc-axis. This is shown to be the high pressure analog of the cc-axis negative thermal expansion seen at ambient pressure. DFT simulations confirm that dynamical instabilities of the Cu+^{+} cations and edge-shared MnO6_{6} 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_2 are quantitatively different to non-magnetic Cu delafossites, and raise questions about the role of intrinsic inhomogeniety in frustrated antiferromagnets.

Keywords

Cite

@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