Magnetic structure and properties of a vanthoffite mineral Na6Mn(SO4)4
arXiv:2203.16468 · doi:10.1103/PhysRevB.106.094419
Abstract
A detailed analysis of the magnetic properties of a vanthoffite type mineral Na6Mn(SO4)4 basedon dc magnetization, low temperature neutron powder diffraction and theoretical calculations is reported. The mineral crystallizes in a monoclinic system with space group P21/c, where MnO6 octahedra are linked via SO4 tetrahedra. This gives rise to super-exchange interaction between two Mn2+ ions mediated by two nonmagnetic bridging anions and leads to an antiferromagnetic ordering below 3 K. The magnetic structure derived from neutron powder diffraction at 1.7 K depicts an antiferromagnetic spin arrangement in the bc plane of the crystal. The magnetic properties are modelled by numerical calculations using exact diagonalization technique, which fits the experimental results and provides antiferromagnetic ground state of Na6Mn(SO4)4.
References in corpus (8)
- Zigzag antiferromagnetic ground state with anisotropic correlation lengths in the quasi-2D honeycomb lattice compound Na2Co2TeO6
- Temperature Dependent Na-ion Conduction and its Pathways in the Crystal Structure of the Layered Battery Material NaNiTeO
- Magnetism of the 2D honeycomb layered Na2Ni2TeO6 compound driven by intermediate Na-layer crystal-structure
- Dzyaloshinskii-Moriya interaction and the magnetic ground state in magnetoelectric LiCoPO
- Short-range Magnetic Ordering in the Geometrically Frustrated Layered Compound YBaCo4O7 with an Extended Kagomé Structure
- Magnetic order, hysteresis and phase coexistence in magnetoelectric LiCoPO
- Spin-Coupling Topology in the Copper Hexamer Compounds ACuO(SO) (A=Na, K)
- Controlling structural distortion in the geometrically frustrated layered cobaltate YBaCo4O7+δ by Fe substitution and its role on magnetic correlations