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Geometric frustration on the trillium lattice in a magnetic metal-organic framework

Strongly Correlated Electrons 2022-12-14 v3 Materials Science Other Condensed Matter Statistical Mechanics

Abstract

In the dense metal-organic framework Na[Mn(HCOO)3_3], Mn2+^{2+} ions (S=52S=\frac{5}{2}) occupy the nodes of a `trillium' hyperkagome net. We show that this material exhibits a variety of behaviour characteristic of geometric frustration: the N\'eel transition is suppressed well below the characteristic magnetic interaction strength; short-range magnetic order persists far above the N\'eel temperature; and the magnetic susceptibility exhibits a pseudo-plateau at 13\frac{1}{3}-saturation magnetisation. We demonstrate that a simple nearest-neighbour Heisenberg antiferromagnet model accounts quantitatively for each observation, and hence Na[Mn(HCOO)3_3] is the first experimental realisation of this model on the trillium net. We develop a mapping between this trillium model and that on the two-dimensional Shastry-Sutherland lattice, and demonstrate how both link geometric frustration within the classical spin liquid regime to a strong magnetocaloric response at low fields.

Keywords

Cite

@article{arxiv.2012.10361,
  title  = {Geometric frustration on the trillium lattice in a magnetic metal-organic framework},
  author = {Johnathan M. Bulled and Joseph A. M. Paddison and Andrew Wildes and Elsa Lhotel and Simon J. Cassidy and Breogan Pato-Doldan and L. Claudia Gomez-Aguirre and Paul J. Saines and Andrew L. Goodwin},
  journal= {arXiv preprint arXiv:2012.10361},
  year   = {2022}
}