We have studied low-temperature magnetic properties as well as high-temperature lithium ion diffusion in the battery cathode materials LixNi1/3Co1/3Mn1/3O2 by the use of muon spin rotation/relaxation. Our data reveal that the samples enter into a 2D
spin-glass state below TSG=12 K. We further show that lithium diffusion channels become active for T>Tdiff=125 K where the Li-ion hopping-rate [nu(T)] starts to increase exponentially. Further, nu(T) is found to fit very well to an Arrhenius type equation and the activation energy for the diffusion process is extracted as Ea=100 meV.
The low-temperature microscopic magnetic properties of the quasi-2D heavyfermion compound, CePt2In7 are investigated by using a positive muon-spin rotation and relaxation (?muSR) technique. Clear evidence for the formation of a commensurate antiferro
magnetic order below TN=5.40 K is presented. The magnetic order parameter is shown to fit well to a modified BSC gap-energy function in a strong-coupling scenario.
We demonstrate the existence of the spin nematic interactions in an easy-plane type antiferromagnet Ba$_{2}$CoGe$_{2}$O$_{7}$ by exploring the magnetic anisotropy and spin dynamics. Combination of neutron scattering and magnetic susceptibility measur
ements reveals that the origin of the in-plane anisotropy is an antiferro-type interaction of the spin nematic operator. The relation between the nematic operator and the electric polarization in the ligand symmetry of this compound is presented. The introduction of the spin nematic interaction is useful to understand the physics of spin and electric dipole in multiferroic compounds.
The S=1/2 spin chain material SrCuO2 doped with 1% S=1 Ni-impurities is studied by inelastic neutron scattering. At low temperatures, the spectrum shows a pseudogap Delta ~ 8 meV, absent in the parent compound, and not related to any structural phase
transition. The pseudogap is shown to be a generic feature of quantum spin chains with dilute defects. A simple model based on this idea quantitatively accounts for the exprimental data measured in the temperature range 2-300 K, and allows to represent the momentum-integrated dynamic structure factor in a universal scaling form.
We present angle-resolved photoelectron spectroscopy data probing the electronic structure of the Nd-substituted high-$T_c$ cuprate La$_{1.48}$Nd$_{0.4}$Sr$_{0.12}$CuO$_4$ (Nd-LSCO). Data have been acquired at low and high photon energies, $h u$ = 55
and 500 eV, respectively. Earlier comparable low-energy studies of La$_{1.4-x}$Nd$_{0.6}$Sr$_{x}$CuO$_4$ ($x = 0.10, 0.12, 0.15$) have shown strongly suppressed photoemission intensity, or absence thereof, in large parts of the Brillouin zone. Contrary to these findings we observe spectral weight at all points along the entire Fermi surface contour at low and high photon energies. No signs of strong charge modulations are found. At high photon energy, the Fermi surface shows obvious differences in shape as compared to the low-energy results presented here and in similar studies. The observed difference in shape and the high bulk-sensitivity at this photon energy suggest intrinsic electronic structure differences between the surface and bulk regions.
