Deformed spin- square lattice in antiferromagnetic NaZnVOPO(HPO)
arXiv:2206.07299 · doi:10.1103/PhysRevB.106.024426
Abstract
We report the structural and magnetic properties of a new spin- antiferromagnet NaZnVOPO(HPO) studied via x-ray diffraction, magnetic susceptibility, high-field magnetization, specific heat, and P nuclear magnetic resonance (NMR) measurements, as well as density-functional band-structure calculations. While thermodynamic properties of this compound are well described by the square-lattice model, \textit{ab initio} calculations suggest a significant deformation of the spin lattice. From fits to the magnetic susceptibility we determine the averaged nearest-neighbor and second-neighbor exchange couplings of K and K, respectively. Experimental saturation field of 15.3\,T is consistent with these estimates if 20\% spatial anisotropy in is taken into account. Specific heat data signal the onset of a magnetic long-range order at K, which is further supported by a sharp peak in the NMR spin-lattice relaxation rate. The NMR spectra mark the superposition of two P lines due to two noneqivalent P sites where the broad line with the strong hyperfine coupling and short is identified as the P(1) site located within the magnetic planes, while the narrow line with the weak hyperfine coupling and long is designated as the P(2) site located between the planes.
13 pages, 11 figures
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