MoP3SiO11: a 4d3 honeycomb antiferromagnet with disconnected octahedra
Abstract
We report the crystal structure and magnetic behavior of the 4d3 spin-32 silicophosphate MoP3SiO11 studied by high-resolution synchrotron x-ray diffraction, neutron diffraction, thermodynamic measurements, and ab initio band-structure calculations. Our data revise the crystallographic symmetry of this compound and establish its rhombohedral space group (R 3c) along with the geometrically perfect honeycomb lattice of the Mo3+ ions residing in disconnected MoO6 octahedra. Long-range antiferromagnetic order with the propagation vector k=0 observed below TN=6.8 K is a combined effect of the nearest-neighbor in-plane exchange coupling J 2.6 K, easy-plane single-ion anisotropy D 2.2 K, and a weak interlayer coupling Jc 0.8 K. The 12% reduction in the ordered magnetic moment of the Mo3+ ions and the magnon gap of 7 K induced by the single-ion anisotropy further illustrate the impact of spin-orbit coupling on the magnetism. Our analysis puts forward single-ion anisotropy as an important ingredient of 4d3 honeycomb antiferromagnets despite their nominally quenched orbital moment.
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