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Register a new userMagnetic structure of divalent europium compound EuGa$_4$ studied by single crystal time-of-flight neutron diffraction
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The magnetic structure of the intermetallic compound EuGa$_4$ was investigated using single-crystal neutron diffraction with the time-of-flight (TOF) Laue technique on the new diffractometer SENJU at MLF of J-PARC. In spite of high neutron absorption of Eu, a vast number of diffraction spots were observed without isotope enrichment. The magnetic reflections were appeared at the positions with the diffraction indices of $h+k+l{ eq}2n$ below 16 K, indicating that the ordering vector is ${bf q}=(0~0~0)$. Continuous evolution of magnetic reflection intensity below $T_{rm N}$ follows a squared Brillouin function for $S$=7/2. By adopting a wavelength-dependent absorption collection, the magnetic structure of EuGa$_4$ was revealed that a nearly full magnetic moment of 6.4$~{mu}_{rm B}$ of Eu lies within the basal plane of the lattice. The present study reveals a well-localized divalent Eu magnetism in EuGa$_4$ and demonstrates a high ability of SENJU to investigate materials with high neutron absorption.
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Multiple transition phenomena in divalent Eu compound EuAl$_4$ with the tetragonal structure were investigated via the single-crystal time-of-flight neutron Laue technique. At 30.0 K below a charge-density-wave (CDW) transition temperature of $T_{rm CDW}$ = 140 K, superlattice peaks emerge near nuclear Bragg peaks described by an ordering vector $q_{rm CDW}$=(0 0 ${delta}_c$) with ${delta}_c{sim}$0.19. In contrast, magnetic peaks appear at $q_2 = ({delta}_2 {delta}_2 0)$ with ${delta}_2$ = 0.085 in a magnetic-ordered phase at 13.5 K below $T_{rm N1}$ = 15.4 K. By further cooling to below $T_{rm N3}$ = 12.2 K, the magnetic ordering vector changes into $q_1 = ({delta}_1 0 0)$ with ${delta}_1$ = 0.17 at 11.5 K and slightly shifts to ${delta}_1$ = 0.194 at 4.3 K. No distinct change in the magnetic Bragg peak was detected at $T_{rm N2}$=13.2 K and $T_{rm N4}$=10.0 K. The structural modulation below $T_{rm CDW}$ with $q_{rm CDW}$ is characterized by the absence of the superlattice peak in the (0 0 $l$) axis. As a similar CDW transition was observed in SrAl$_4$, the structural modulation with $q_{rm CDW}$ could be mainly ascribed to the displacement of Al ions within the tetragonal $ab$-plane. Complex magnetic transitions are in stark contrast to a simple collinear magnetic structure in isovalent EuGa$_4$. This could stem from different electronic structures with the CDW transition between two compounds.
We report the high-field induced magnetic phase in single crystal of U(Ru0.92Rh0.08)2Si2. Our neutron study combined with high-field magnetization, shows that the magnetic phase above the first metamagnetic transition at Hc1 = 21.6 T has an uncompensated commensurate antiferromagnetic structure with propagation vector Q2 = ( 2/3 0 0) possessing two single-Q domains. U moments of 1.45 (9) muB directed along the c axis are arranged in an up-up-down sequence propagating along the a axis, in agreement with bulk measurements. The U magnetic form factor at high fields is consistent with both the U3+ and U4+ type. The low field short-range order that emerges from the pure URu2Si2 due to Rh-doping is initially strengthened by the field but disappears in the field-induced phase. The tetragonal symmetry is preserved across the transition but the a axis lattice parameter increases already at low fields. Our results are in agreement with itinerant electron model with 5f states forming bands pinned in the vicinity of the Fermi surface that is significantly reconstructed by the applied magnetic field.
The magnetic structure of CsCo2Se2 was investigated using single-crystal neutron diffraction technique. An antiferromagnetic transition with the propagation vector (0,0,1) was observed at T_N = 78 K. The Co magnetic moment 0.772(6) {mu}_B at 10 K pointing in the basal plane couples ferromagnetically in the plane which stacks antiferromagnetically along the c direction. Tuning and suppressing the interplane antiferromagnetic interaction may be crucial to induce the material to a superconducting state.
Among various parent compounds of iron pnictide superconductors, EuFe2As2 stands out due to the presence of both spin density wave of Fe and antiferromagnetic ordering (AFM) of the localized Eu2+ moment. Single crystal neutron diffraction studies have been carried out to determine the magnetic structure of this compound and to investigate the coupling of two magnetic sublattices. Long range AFM ordering of Fe and Eu spins was observed below 190 K and 19 K, respectively. The ordering of Fe2+ moments is associated with the wave vector k = (1,0,1) and it takes place at the same temperature as the tetragonal to orthorhombic structural phase transition, which indicates the strong coupling between structural and magnetic components. The ordering of Eu moment is associated with the wave vector k = (0,0,1). While both Fe and Eu spins are aligned along the long a axis as experimentally determined, our studies suggest a weak coupling between the Fe and Eu magnetism.
Polarised neutron diffraction measurements have been made on HoFeO$_3$ single crystals magnetised in both the [001] and [100] directions ($Pbnm$ setting). The polarisation dependencies of Bragg reflection intensities were measured both with a high field of H = 9 T parallel to [001] at T = 70 K and with the lower field H = 0.5 T parallel to [100] at T = 5, 15, 25~K. A Fourier projection of magnetization induced parallel to [001], made using the $hk0$ reflections measured in 9~T, indicates that almost all of it is due to alignment of Ho moments. Further analysis of the asymmetries of general reflections in these data showed that although, at 70~K, 9~T applied parallel to [001] hardly perturbs the antiferromagnetic order of the Fe sublattices, it induces significant antiferromagnetic order of the Ho sublattices in the $xmhyphen y$ plane, with the antiferromagnetic components of moment having the same order of magnitude as the induced ferromagnetic ones. Strong intensity asymmetries measured in the low temperature $Gamma_2$ structure with a lower field, 0.5 T $parallel$ [100] allowed the variation of the ordered components of the Ho and Fe moments to be followed. Their absolute orientations, in the 180degree domain stabilised by the field were determined relative to the distorted perovskite structure,. This relationship fixes the sign of the Dzyalshinski-Moriya (D-M) interaction which leads to the weak ferromagnetism. Our results indicate that the combination of strong y-axis anisotropy of the Ho moments and Ho-Fe exchange interactions breaks the centrosymmetry of the structure and could lead to ferroelectric polarization.
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