Magnetic properties of a staggered chain Ni(pym)(HO)(NO) with an alternating single-ion anisotropy direction
arXiv:2407.17894 · doi:10.1103/PhysRevB.111.014421
Abstract
Materials composed of spin-1 antiferromagnetic (AFM) chains are known to adopt complex ground states which are sensitive to the single-ion-anisotropy (SIA) energy (), and intrachain () and interchain () exchange energy scales. While theoretical and experimental studies have extended this model to include various other energy scales, the effect of the lack of a common SIA axis is not well explored. Here we investigate the magnetic properties of Ni(pyrimidine)(HO)(NO), a chain compound where the tilting of Ni octahedra leads to a 2-fold alternation of the easy-axis directions along the chain. Muon-spin relaxation measurements indicate a transition to long-range order at \,K and the magnetic structure is initially determined to be antiferromagnetic and collinear using elastic neutron diffraction experiments. Inelastic neutron scattering measurements were used to find \,K, \,K, \,K and a rhombic anisotropy energy \,K. Mean-field modelling reveals that the ground state structure hosts spin canting of , which is not detectable above the noise floor of the elastic neutron diffraction data. Monte-Carlo simulation of the powder-averaged magnetization, , is then used to confirm these Hamiltonian parameters, while single-crystal simulations provide insight into features observed in the data.
10 pages, 9 figures
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