No Arabic abstract
CaCo$_{2}$As$_{2}$, a ThCr$_{2}$Si$_{2}$-structure compound, undergoes an antiferromagnetic transition at emph{T$_{N}$}=76K with the magnetic moments being aligned parallel to the emph{c} axis. Electronic transport measurement reveals that the coupling between conducting carriers and magnetic order in CaCo$_{2}$As$_{2}$ is much weaker comparing to the parent compounds of iron pnictide. Applying magnetic field along emph{c} axis induces two successive spin-flop transitions in its magnetic state. The magnetization saturation behaviors with emph{textbf{H}$parallel$c} and emph{textbf{H}$parallel$ab} at 10K indicate that the antiferromagnetic coupling along emph{c} direction is very weak. The interlayer antiferromagntic coupling constant emph{J$_{c}$} is estimated to be about 2 meV.
Very recently we revealed a large family of triangular lattice quantum spin liquid candidates named rare-earth chalcogenides, which features a high-symmetry structure without structural/charge disorders and spin impurities, and may serve as an ideal platform exploring spin liquid physics. The knowledge of crystalline electric-field (CEF) excitations is an essential step to explore the fundamental magnetism of rare-earth spin systems. Here we employed inelastic neutron scattering (INS) and Raman scattering (RS) to carry out a comprehensive CFE investigation on $NaYbSe_{2}$, a promising representative of the family. By comparison with its nonmagnetic compound $NaLuSe_{2}$, we are able to identify the CEF excitations at 15.8, 24.3 and 30.5 meV at 5K. The selected cuts of the INS spectra are well re-produced with a large anisotropy of $g$ factors ($g_{ab}:g_{c}sim3:1$). Further, the CEF excitations are explained well by our calculations based on the point charge model. Interestingly, $NaYbSe_{2}$ exhibits an unusual CEF shift to higher energies with increasing temperatures, and the Raman mode close to the first CEF excitation shows an anomalously large softening with decreasing temperatures. The absence of the anomalies in $NaLuSe_{2}$ clearly demonstrates a CEF-phonon coupling not reported in the family. It can be understood in term of the weaker electronegativity of Se. The fact that the smallest first CEF excitation in the sub-family of $NaYbCh_{2}$ is $sim$ 180K (Ch=O, S, Se), guarantees that the sub-family can be strictly described with an effective S=1/2 picture at sufficiently low temperatures. Interestingly the CEF-phonon coupling revealed here may present alternative possibilities to manipulate the spin systems.
The trigonal structure of EuMn$_{2}$As$_{2}$ is an anomaly in the tetragonal 122-type pnictide family. We report detailed investigation of the underlying magnetic correlations in single crystal EuMn$_{2}$As$_{2}$ using high resolution elastic neutron scattering measurements. The system undergoes through two successive antiferromagnetic transitions at $T$ = 135 K and 14.4 K, respectively. Numerical modeling of the experimental data reveals the long range antiferromagnetic correlation of Mn-ions in the $a-b$ plane below $T_N1$ = 135 K. Mn spins are aligned closer to the diagonal axis of the unit cell. The lower temperature transition, below $T_N2$ = 14.4 K, is found to arise due to the long range antiferromagnetic correlation of Eu spins that are rotated by $theta$ = 55 degree from the $c$-axis of the unit cell.
In this paper, we performed thermodynamic and electron spin resonance (ESR) measurements to study low-energy magnetic excitations, which were significantly affected by crystalline electric field (CEF) excitations due to relatively small gaps between the CEF ground state and the excited states. Based on the CEF and mean-field (MF) theories, we analyzed systematically and consistently the ESR experiments and thermodynamic measurements including susceptibility, magnetization, and heat capacity. The CEF parameters were successfully extracted by fitting high-temperature (> 20 K) susceptibilities in the ab-plane and along the c-axis, allowing to determine the Lande factors ($g_{ab,calc}$ = 5.98(7) and $g_{c,calc}$ = 2.73(3)). These values were consistent with the values of Lande factors determined by ESR experiments ($g_{ab,exp}$ = 5.69 and $g_{c,exp}$ = 2.75). By applying the CEF and MF theories to the susceptibility and magnetization results, we estimated the anisotropic spin-exchange energies and found that the CEF excitations in ce{KErTe2} played a decisive role in the magnetism above 3 K, while the low-temperature magnetism below 10 K was gradually correlated with the anisotropic spin-exchange interactions. The CEF excitations were demonstrated in the low-temperature heat capacity, where both the positions of two broad peaks and their magnetic field dependence well corroborated our calculations. The present study provides a basis to explore the enriched magnetic and electronic properties of the QSL family.
Spin-orbit coupled honeycomb magnets with the Kitaev interaction have received a lot of attention due to their potential of hosting exotic quantum states including quantum spin liquids. Thus far, the most studied Kitaev systems are 4d/5d-based honeycomb magnets. Recent theoretical studies predicted that 3d-based honeycomb magnets, including Na2Co2TeO6 (NCTO), could also be a potential Kitaev system. Here, we have used a combination of heat capacity, magnetization, electron spin resonance measurements alongside inelastic neutron scattering (INS) to study NCTOs quantum magnetism, and we have found a field-induced spin disordered state in an applied magnetic field range of 7.5 T < B (vertical to b-axis) < 10.5 T. The INS spectra were also simulated to tentatively extract the exchange interactions. As a 3d-magnet with a field-induced disordered state on an effective spin-1/2 honeycomb lattice, NCTO expands the Kitaev model to 3d compounds, promoting further interests on the spin-orbital effect in quantum magnets.
We report the high-field induced magnetic phases and phase diagram of a high quality urxrs~single crystal prepared using a modified Czochralski method. Our study, that combines high-field magnetization and electrical resistivity measurements, shows for fields applied along the $c$-axis direction three field-induced magnetic phase transitions at $mu_{0} H_{c1}$ = 21.60 T, $mu_{0} H_{c2}$ = 37.90 T and $mu_{0} H_{c3}$ = 38.25 T, respectively. In agreement with a microscopic up-up-down arrangement of the U magnetic moments the phase above $H_{c1}$ has a magnetization of about one third of the saturated value. In contrast the phase between $H_{c2}$ and $H_{c3}$ has a magnetization that is a factor of two lower than above the $H_{c3}$, where a polarized Fermi-liquid state with a saturated moment $M_{s}$ $approx$ 2.1 $mu_{B}$/U is realized. Most of the respective transitions are reflected in the electrical resistivity as sudden drastic changes. Most notably, the phase between $H_{c1}$ and $H_{c2}$ exhibits substantially larger values. As the temperature increases, transitions smear out and disappear above $approx$ 15 K. However, a substantial magnetoresistance is observed even at temperatures as high as 80 K. Due to a strong uniaxial magnetocrystalline anisotropy a very small field effect is observed for fields apllied perpendicular to the $c$-axis direction.