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Register a new userThe magnetic structure of the $zigzag$ chain family Na$_{x}$Ca$_{1-x}$V$_2$O$_4$ determined by muon-spin rotation
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We present muon-spin rotation measurements on polycrystalline samples of the complete family of the antiferromagnetic (AF) $zigzag$ chain compounds, Na$_x$Ca$_{1-x}$V$_2$O$_4$. In this family, we explore the magnetic properties from the metallic NaV$_2$O$_4$ to the insulating CaV$_2$O$_4$. We find a critical $x_c(sim0.833)$ which separates the low and high Na-concentration dependent transition temperature and its magnetic ground state. In the $x<x_c$ compounds, the magnetic ordered phase is characterized by a single homogenous phase and the formation of incommensurate spin-density-wave order. Whereas in the $x>x_c$ compounds, multiple sub-phases appear with temperature and $x$. Based on the muon data obtained in zero external magnetic field, a careful dipolar field simulation was able to reproduce the muon behavior and indicates a modulated helical incommensurate spin structure of the metallic AF phase. The incommensurate modulation period obtained by the simulation agrees with that determined by neutron diffraction.
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We report an investigation on structure and magnetic properties of the $S=3/2$ zigzag spin chain compound BaCoTe$_2$O$_7$. Neutron diffraction measurements reveal BaCoTe$_2$O$_7$ crystallizes in the noncentrosymmetric space group $Ama2$ with a canted $uparrowuparrowdownarrowdownarrow$ spin structure along the quasi-one-dimensional zigzag chain and a moment size of $1.89(2)mu_B$ at 2 K. Magnetic susceptibility and specific heat measurements yield an antiferromagnetic phase transition at $T_N=6.2$ K. A negative Curie-Weiss temperature $Theta_{CW}=-74.7(2)$ K and an empirical frustration parameter of $f=|Theta_text{CW}|/T_text{N}approx12$ is obtained from fitting the magnetic susceptibility, indicating antiferromagnetic interactions and strong magnetic frustration. By employing ultraviolet-visible absorption spectroscopy and first principles calculations, an indirect band gap of 2.68(2) eV is determined. We propose that the canted zigzag spin chain of BaCoTe$_2$O$_7$ may produce a change of the polarization via exchange striction mechanism.
Muon spin rotation (muSR) spectra recorded for manganese silicide MnSi and interpreted in terms of a quantitative analysis constrained by symmetry arguments were recently published. The magnetic structures of MnSi in zero-field at low temperature and in the conical phase near the magnetic phase transition were shown to substantially deviate from the expected helical and conical structures. Here, we present material backing the previous results obtained in zero-field. First, from simulations of the field distributions experienced by the muons as a function of relevant parameters we confirm the uniqueness of the initial interpretation and illustrate the remarkable complementarity of neutron scattering and muSR for the MnSi magnetic structure determination. Second we present the result of a muSR experiment performed on MnSi crystallites grown in a Zn-flux and compare it with the previous data recorded with a crystal obtained from Czochralski pulling. We find the magnetic structure for the two types of crystals to be identical within experimental uncertainties. We finally address the question of a possible muon-induced effect by presenting transverse field muSR spectra recorded in a wide range of temperature and field intensity. The field distribution parameters perfectly scale with the macroscopic magnetization, ruling out a muon-induced effect.
Resonant magnetic x-ray scattering has been used to investigate the magnetic structure of the magnetoelectric multiferroic DyMn2O5. We have studied the magnetic structure in the ferroelectric phase of this material, which displays the strongest ferroelectric polarisation and magnetodielectric effect of the RMn2O5 (where R is a rare earth ion, Y or Bi) family. The magnetic structure observed is similar to that of the other members of the series, but differs in the direction of the ordered moments. In DyMn2O5 both the Dy and Mn moments lie close to the b-axis, whereas in other RMn2O5 they lie close to the a-axis.
X-ray diffraction with photon energies near the Ru L$_2$-absorption edge was used to detect resonant reflections characteristic of a G-type superstructure in RuSr$_2$GdCu$_2$O$_8$ single crystals. A polarization analysis confirms that these reflections are due to magnetic order of Ru moments, and the azimuthal-angle dependence of the scattering amplitude reveals that the moments lie along a low-symmetry axis with substantial components parallel and perpendicular to the RuO$_2$ layers. Complemented by susceptibility data and a symmetry analysis of the magnetic structure, these results reconcile many of the apparently contradictory findings reported in the literature.
We have studied the electronic structure of Li$_{1+x}$[Mn$_{0.5}$Ni$_{0.5}$]$_{1-x}$O$_2$ ($x$ = 0.00 and 0.05), one of the promising cathode materials for Li ion battery, by means of x-ray photoemission and absorption spectroscopy. The results show that the valences of Mn and Ni are basically 4+ and 2+, respectively. However, the Mn$^{3+}$ component in the $x$ = 0.00 sample gradually increases with the bulk sensitivity of the experiment, indicating that the Jahn-Teller active Mn$^{3+}$ ions are introduced in the bulk due to the site exchange between Li and Ni. The Mn$^{3+}$ component gets negligibly small in the $x$ = 0.05 sample, which indicates that the excess Li suppresses the site exchange and removes the Jahn-Teller active Mn$^{3+}$.
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