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Register a new userEvolution of magnetic states in frustrated diamond lattice antiferromagnetic Co(Al1-xCox)2O4 spinels
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Using neutron powder diffraction and Monte-Carlo simulations we show that a spin-liquid regime emerges at $all compositions in the diamond-lattice antiferromagnets Co(Al1-xCox)2O4. This spin-liquid regime induced by frustration due to the second-neighbour exchange coupling J2, is gradually superseded by antiferromagnetic collinear long-range order (k=0) at low temperatures. Upon substitution of Al3+ by Co3+ in the octahedral B-site the temperature range occupied by the spin-liquid regime narrows and TN increases. To explain the experimental observations we considered magnetic anisotropy D or third-neighbour exchange coupling J3 as degeneracy-breaking perturbations. We conclude that Co(Al1-xCox)2O4 is below the theoretical critical point J2/J1=1/8, and that magnetic anisotropy assists in selecting a collinear long-range ordered ground state, which becomes more stable with increasing x due to a higher efficiency of O-Co3+-O as an interaction path compared to O-Al3+-O.
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We analyzed the magnetic susceptibilities of several Cr spinels using two recent models for the geometrically frustrated pyrochlore lattice, the Quantum Tetrahedral Mean Field model and a Generalized Constant Coupling model. Both models can describe the experimental data for ACr2 O4 (with A = Zn, Mg, and Cd) satisfactorily, with the former yielding a somewhat better agreement with experiment for A = Zn, Mg. The obtained exchange constants for nearest and next-nearest neighbors are discussed.
We report the discovery of a spin one diamond lattice in NiRh2O4. This spinel undergoes a cubic to tetragonal phase transition at T = 440 K that leaves all nearest neighbor interactions equivalent. In the tetragonal phase, magnetization measurements show a Ni2+ effective moment of p(eff) = 3.3(1) and dominant antiferromagnetic interactions with {Theta}(CW) = -11.3(7) K. No phase transition to a long-range magnetically ordered state is observed by specific heat measurements down to T = 0.1 K. Inelastic neutron scattering measurements on sub-stoichiometric NiRh2O4 reveal possible valence-bond behavior and show no visible signs of magnetic ordering. NiRh2O4 provides a platform on which to explore the previously unknown and potentially rich physics of spin one interacting on the diamond lattice, including the realization of theoretically predicted quantum spin liquid and topological paramagnet states.
This review summarizes more than 100 years of research on spinel compounds, mainly focusing on the progress in understanding their magnetic, electronic, and polar properties during the last two decades. Many spinel compounds are magnetic insulators or semiconductors; however, a number of spinel-type metals exists including superconductors and some rare examples of d-derived heavy-fermion compounds. In the early days, they gained importance as ferrimagnetic or even ferromagnetic insulators with relatively high saturation magnetization and high ordering temperatures, with magnetite being the first magnetic mineral known to mankind. However, spinels played an outstanding role in the development of concepts of magnetism, in testing and verifying the fundamentals of magnetic exchange, in understanding orbital-ordering and charge-ordering phenomena. In addition, the A- site as well as the B-site cations in the spinel structure form lattices prone to strong frustration effects resulting in exotic ground-state properties. In case the A-site cation is Jahn-Teller active, additional entanglements of spin and orbital degrees of freedom appear, which can give rise to a spin-orbital liquid or an orbital glass state. The B-site cations form a pyrochlore lattice, one of the strongest contenders of frustration in three dimensions. In addition, in spinels with both cation lattices carrying magnetic moments, competing magnetic exchange interactions become important, yielding ground states like the time-honoured triangular Yafet-Kittel structure. Finally, yet importantly, there exists a long-standing dispute about the possibility of a polar ground state in spinels, despite their reported overall cubic symmetry. Indeed, over the years number of multiferroic spinels were identified.
Frustrated magnets can exhibit many novel forms of order when exposed to high magnetic fields, however, much less is known about materials where frustration occurs in the presence of itinerant electrons. Here we report thermodynamic and transport measurements on micron-sized single crystals of the triangular-lattice metallic antiferromagnet 2H-AgNiO2, in magnetic fields of up to 90 T and temperatures down to 0.35 K. We observe a cascade of magnetic phase transitions at 13.5 20, 28 and 39T in fields applied along the easy axis, and we combine magnetic torque, specific heat and transport data to construct the field-temperature phase diagram. The results are discussed in the context of a frustrated easy-axis Heisenberg model for the localized moments where intermediate applied magnetic fields are predicted to stabilize a magnetic supersolid phase. Deviations in the measured phase diagram from this model predictions are attributed to the role played by the itinerant electrons.
Groundstate magnetism of the one-band Hubbard model on the frustrated square lattice where both nearest-neighbour $t_1$ and next-nearest-neighbour $t_2$ hoppings are considered at half-filling are revisited within mean field approximation. Two new magnetic phases are detected at intermediate strength of Hubbard $U$ and relative strong frustration of $t_2/t_1$, named double-stripe and plaquette antiferromagnetic states, both of which are metallic and stable even at finite temperature and electron doping. The nature of the phase transitions between different phases and the properties of the two new states are analyzed in detail. Our results of various magnetic states emerging from geometric frustration in the minimal model suggests that distinct antiferromagnetism observed experimentally in the parent states of two high-T$_c$ superconducting families, i.e., cuprates and iron-based superconductors, may be understood from a unified microscopic origin, irrespective of orbital degrees of freedom, or hoppings further than next-nearest neighbour, etc.
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