No Arabic abstract
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.
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.
Diffraction measurements performed via transmission electron microscopy and high resolution X-ray scattering reveal two distinct charge density wave transitions in Gd$_2$Te$_5$ at $T_{c1}$ = 410(3) and $T_{c2}$ = 532(3) K, associated with the textit{on}-axis incommensurate lattice modulation and textit{off}-axis commensurate lattice modulation respectively. Analysis of the temperature dependence of the order parameters indicates a non-vanishing coupling between these two distinct CDW states.
The Fermi surface (FS) of ErTe3 is investigated using angle-resolved photoemission spectroscopy (ARPES). Low temperature measurements reveal two incommensurate charge density wave (CDW) gaps created by perpendicular FS nesting vectors. A large Delta_1 = 175 meV gap arising from a CDW with c* - q_CDW1 ~ 0.70(0) c* is in good agreement with the expected value. A second, smaller Delta_2 = 50 meV gap is due to a second CDW with a* - q_CDW2 ~ 0.68(5) a*. The temperature dependence of the FS, the two gaps and possible interaction between the CDWs are examined.
The spin-web compound Cu3TeO6, belongs to an intriguing group of materials where magnetism is governed by 3d9 copper Cu2+ ions. This compound has been sparsely experimentally studied and we here present the first investigation of its local magnetic properties using muon-spin relaxation/rotation ({mu}+SR). Our results show a clear long-range 3D magnetic order below TN as indicated by clear zero-field (ZF) muon-precessions. At TN = 61.7 K a very sharp transition is observed in the weak transverse-field (wTF) as well as ZF data. Contrary to suggestions by susceptibility measurements and inelastic neutron scattering, we find no evidence for either static or dynamic (on the time-scale of {mu}+SR) spin-correlations above TN.
The solid solution Eu(Ga_1-xAl_x)_4 was grown in single crystal form to reveal a rich variety of crystallographic, magnetic, and electronic properties that differ from the isostructural end compounds EuGa_4 and EuAl_4, despite the similar covalent radii and electronic configurations of Ga and Al. Here we report the onset of magnetic spin reorientation and metamagnetic transitions for x = 0 - 1 evidenced by magnetization and temperature-dependent specific heat measurements. T_N changes non-monotonously with x, and it reaches a maximum around 20 K for x = 0.50, where the a lattice parameter also shows an extreme (minimum) value. Anomalies in the temperature-dependent resistivity consistent with charge density wave behavior exist for x = 0.50 and 1 only. Density functional theory calculations show increased polarization between the Ga-Al covalent bonds in the x = 0.50 structure compared to the end compounds, such that crystallographic order and chemical pressure are proposed as the causes of the charge density wave behavior.