No Arabic abstract
Antiferromagnetic order at $T_{mathrm{N}} = 23$ K has been identified in Mn(III)F(salen), salen = H$_{14}$C$_{16}$N$_2$O$_2$, an $S = 2$ linear-chain system. Using single crystals, specific heat studies performed in magnetic fields up to 9 T revealed the presence of a field-independent cusp at the same temperature where $^1$H NMR studies conducted at 42 MHz observed dramatic changes in the spin-lattice relaxation time, $T_1$, and in the linewidths. Neutron powder diffraction performed on a randomly-oriented, as-grown, deuterated (12 of 14 H replaced by d) sample of 2.2 g at 10 K and 100 K did not resolve the magnetic ordering, while low-field (less than 0.1 T) magnetic susceptibility studies of single crystals and randomly-arranged microcrystalline samples reveal subtle features associated with the transition. Ensemble these data suggest a magnetic signature previously detected at 3.8 T for temperatures below nominally 500 mK is a spin-flop field of small net moments arising from alternating subsets of three Mn spins along the chains.
The question of structural disorder and its effects on magnetism is relevant to a number of spin liquid candidate materials. Although commonly thought of as a route to spin glass behavior, here we describe a system in which the structural disorder results in long-range antiferromagnetic order due to local symmetry breaking. Nd$_2$ScNbO$_7$ is shown to have a dispersionless gapped excitation observed in other neodymium pyrochlores below T$_N$ = 0.37 K through polarized and inelastic neutron scattering. However the dispersing spin waves are not observed. This excited mode is shown to occur in only 14(2) % of the neodymium ions through spectroscopy and is consistent with total scattering measurements as well as the magnitude of the dynamic moment 0.26(2) $mu_B$. The remaining magnetic species order completely into the all-in all-out Ising antiferromagnetic structure. This can be seen as a result of local symmetry breaking due disordered Sc$^{+3}$ and Nb$^{+5}$ ions about the A-site. From this work, it has been established that B-site disorder restores the dipole-like behaviour of the Nd$^{+3}$ ions compared to the Nd$_2$B$_2$O$_7$ parent series.
Heavy fermion compounds consisting of two or more inequivalent local moment sites per unit cell have been a promising platform of investigating the interplay between distinct Kondo screenings that is absent in the conventional systems containing only one rare-earth ion per unit cell. We report a remarkable enhancement of the antiferromagnetic (AF) ordering tendency in the staggered periodic Anderson model (PAM) with two alternating inequivalent local moments if their hybridization strengths reside in the Kondo singlet and antiferromagnetic insulator regime separately of the phase diagram of homogeneous PAM. Our results uncover the rich physics induced by the interplay of multiple energy scales in the staggered PAM and furthermore implies the ubiquitous existence of the enhancement of physical quantities in general inhomogeneous systems.
In this paper we report low-temperature magnetic properties of the rare-earth perovskite material YbAlO$_3$. Results of elastic and inelastic neutron scattering experiment, magnetization measurements along with the crystalline electrical field (CEF) calculations suggest that the ground state of Yb moments is a strongly anisotropic Kramers doublet, and the moments are confined in the $ab$-plane, pointing at an angle of $varphi = pm 23.5^{circ}$ to the $a$-axis. With temperature decreasing below $T_{rm N}=0.88$ K, Yb moments order into the coplanar, but non-collinear antiferromagnetic (AFM) structure $AxGy$, where the moments are pointed along their easy-axes. In addition, we highlight the importance of the dipole-dipole interaction, which selects the type of magnetic ordering and may be crucial for understanding magnetic properties of other rare-earth orthorhombic perovskites. Further analysis of the broad diffuse neutron scattering shows that one-dimensional interaction along the $c$-axis is dominant, and suggests YbAlO$_3$ as a new member of one dimensional quantum magnets.
Nuclear magnetic resonance (NMR), neutron diffaction (ND), x-ray diffraction, magnetic susceptibility and specific heat measurements on the frustrated A-site spinel CoAl2O4 compound reveal a collinear antiferromagnetic ordering below Tn = 9.8(2) K. A high quality powder sample characterized by x-ray diffraction that indicates a relatively low Co-Al inversion parameter x = 0.057(20) in (Co1-xAlx)[Al2-xCox]O4, shows a broad maximum around 15 K in magnetic susceptibility and a sharp peak at Tn in heat capacity. The average ordered magnetic moment of Co^2+ (S = 3/2) ions at the A-site is estimated to be 2.4(1) Bohr magneton from NMR and 1.9(5) Bohr magneton from ND which are smaller than the expected value of 3 Bohr magneton for S = 3/2 and g = 2. Antiferromagnetic spin uctuations and correlations in the paramagnetic state are revealed from the magnetic susceptibility, NMR and ND measurements, which are due to spin frustration and site inversion effects in the system. The ND data also show short-range dynamic magnetic ordering that persists to a temperature that is almost twice Tn.
The ground state of $lambda$-(BEDT-TTF)$_2$GaCl$_4$, which has the same structure as the organic superconductor $lambda$-(BETS)$_2$GaCl$_4$, was investigated by magnetic susceptibility and $^{13}$C NMR measurements. The temperature dependence of the magnetic susceptibility revealed an antiferromagnetic (AF) correlation with $J/k_{rm B} simeq$ 98 K. NMR spectrum splitting and the divergence of $1/T_1$ were observed at approximately 13 K, which is associated with the AF transition. We found that the AF structure is commensurate according to discrete NMR peak splitting, suggesting that the ground state of $lambda$-(BEDT-TTF)$_2$GaCl$_4$ is an AF dimer-Mott insulating state. Our results suggest that the superconducting phase of $lambda$-type salts would be located near the AF insulating phase.