Magnetism in the layered transition-metal thiophosphates<i>M</i><mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant="normal">PS</mml:mi></mml:mrow><mml:mrow><mml:mn>3</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math>(<i>M</i>=Mn, Fe, and Ni)

Магнетизм слоистых тиофосфатов переходных металлов MPS₃ (M = Mn, Fe и Ni)
P. A. Joy, S. Vasudevan
1992-09-01

anisotropic magnetic susceptibilityantiferromagnetic orderinglayered transition-metal thiophosphatesspin-orbit couplingtwo-dimensional honeycomb lattice
Anisotropic magnetic susceptibilities of single crystals of the layered transition-metal thiophosphates ${\mathrm{MnPS}}_{3}$, ${\mathrm{FePS}}_{3}$, and ${\mathrm{NiPS}}_{3}$ have been measured as a function of temperature. The materials order antiferromagnetically at low temperatures, the N\'eel temperatures being 78, 123, and 155 K, respectively. In the ordered state, the magnetization axis lies perpendicular to the layers for ${\mathrm{MnPS}}_{3}$ and ${\mathrm{FePS}}_{3}$, while for ${\mathrm{NiPS}}_{3}$ it lies in the layer. In the paramagnetic regime, the anisotropies of these compounds are different; while the susceptibility for ${\mathrm{MnPS}}_{3}$ is isotropic and that for ${\mathrm{NiPS}}_{3}$ shows only a weak ansiotropy, ${\mathrm{FePS}}_{3}$ exhibits highly anisotropic susceptibility. The anisotropic susceptibilities have been analyzed to obtain information on the state of the magnetic ions and the nature of magnetic interactions between them. The results show that ${\mathrm{MnPS}}_{3}$, ${\mathrm{FePS}}_{3}$, and ${\mathrm{NiPS}}_{3}$ form a unique class of compounds. Although all three compounds are isostructural with the magnetic lattice being the two-dimensional honeycomb, the spin dimensionalities for the three are different. While ${\mathrm{MnPS}}_{3}$ is best described by the isotropic Heisenberg Hamiltonian, ${\mathrm{FePS}}_{3}$ is most effectively treated by the Ising model and ${\mathrm{NiPS}}_{3}$ by the anisotropic Heisenberg Hamiltonian. The origin of the anisotropy in these compounds has been discussed, and it is shown how it arises from a combination of spin-orbit coupling and the trigonal distortion of the M${\mathrm{S}}_{6}$ octahedra. The magnetic exchange constant, J and the zero-field splitting energies of the ground state of the transition-metal ion have been evaluated from the anisotropic paramagnetic susceptibilities.
1
Despite sharing an isostructural two-dimensional honeycomb lattice, the compounds exhibit different spin dimensionalities: Heisenberg-like MnPS3, Ising-like FePS3, and anisotropic-Heisenberg NiPS3.
2
Magnetic anisotropy arises from the combined effects of spin-orbit coupling and trigonal distortion of the MS6 octahedra; exchange constants and zero-field splittings were evaluated.
3
MnPS3, FePS3, and NiPS3 order antiferromagnetically at Néel temperatures of 78, 123, and 155 K, respectively.
4
Paramagnetic susceptibility is isotropic in MnPS3, weakly anisotropic in NiPS3, and highly anisotropic in FePS3.
5
The ordered-state magnetization axis is perpendicular to the layers in MnPS3 and FePS3, but lies within the layers in NiPS3.

Layered transition-metal thiophosphates MnPS3, FePS3, and NiPS3 single crystals

Anisotropic magnetic susceptibility, antiferromagnetic ordering, spin dimensionality, magnetic exchange interactions, and the origins of magnetic anisotropy

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1992-09-01
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P. A. Joy
S. Vasudevan
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