No Arabic abstract
We report on an investigation into the dynamics of the stripe phase of La5/3Sr1/3CoO4, a material recently shown to have an hour-glass magnetic excitation spectrum. A combination of magnetic susceptibility, muon-spin relaxation and nuclear magnetic resonance measurements strongly suggest that the physics is determined by a disordered configuration of charge and spin stripes whose frustrated magnetic degrees of freedom are strongly dynamic at high temperature and which freeze out in a glassy manner as the temperature is lowered. Our results broadly confirm a recent theoretical prediction, but show that the charge quenching remains incomplete well below the charge ordering temperature and reveal, in detail, the manner in which the magnetic degrees of freedom are frozen.
Polarized and unpolarized neutron inelastic scattering has been used to measure the spin excitations in the spin-charge-ordered stripe phase of La5/3Sr1/3NiO4. At high energies, sharp magnetic modes are observed characteristic of a static stripe lattice. The energy spectrum is described well by a linear spin wave model with intra- and inter-stripe exchange interactions between neighbouring Ni spins given by J = 15 +/- 1.5 meV and J = 7.5 +/- 1.5 meV respectively. A pronounced broadening of the magnetic fluctuations in a band between 10 meV and 25 meV is suggestive of coupling to collective motions of the stripe domain walls.
Correlated oxides can exhibit complex magnetic patterns, characterized by domains with vastly different size, shape and magnetic moment spanning the material. Understanding how magnetic domains form in the presence of chemical disorder and their robustness to temperature variations has been of particular interest, but atomic-scale insight into this problem has been limited. We use spin-polarized scanning tunneling microscopy to image the evolution of spin-resolved modulations originating from antiferromagnetic (AF) ordering in a spin-orbit Mott insulator Sr3Ir2O7 as a function of chemical composition and temperature. We find that replacing only several percent of La for Sr leaves behind nanometer-scale AF puddles clustering away from La substitutions preferentially located in the middle SrO layer within the unit cell. Thermal erasure and re-entry into the low-temperature ground state leads to a spatial reorganization of the AF modulations, indicating multiple stable AF configurations at low temperature. Interestingly, regardless of this rearrangement, the AF puddles maintain scale-invariant fractal geometry in each configuration. Our experiments reveal spatial fluctuations of the AF order in electron doped Sr3Ir2O7, and shed light on its sensitivity to different types of atomic-scale disorder.
BaMn$_{2}$As$_{2}$ is an antiferromagnetic insulator where a metal-insulator transition occurs with hole doping via the substitution of Ba with K. The metal-insulator transition causes only a small suppression of the Neel temperature ($T_mathrm{N}$) and the ordered moment, suggesting that doped holes interact weakly with the Mn spin system. Powder inelastic neutron scattering measurements were performed on three different powder samples of Ba$_{1-x}$K$_{x}$Mn$_{2}$As$_{2}$ with $x=$0, 0.125 and 0.25 to study the effect of hole doping and metallization on the spin dynamics of these compounds. We compare the neutron intensities to a linear spin wave theory approximation to the $J_{1}-J_{2}-J_{c}$ Heisenberg model. Hole doping is found to introduce only minor modifications to the exchange energies and spin gap. The changes observed in the exchange constants are consistent with the small drop of $T_mathrm{N}$ with doping.
Motivated by recent observations of charge order in the pseudogap regime of hole-doped cuprates, we show that {it crisscrossed} stripe order can be stabilized by coherent, momentum-dependent interlayer tunneling, which is known to be present in several cuprate materials. We further describe how subtle variations in the couplings between layers can lead to a variety of stripe ordering arrangements, and discuss the implications of our results for recent experiments in underdoped cuprates.
Neutron scattering measurements have demonstrated that the heavily Cu-doped NaFe$_{1-x}$Cu$_{x}$As compound behaves like a Mott insulator exhibiting both real space Fe-Cu stripes, as well as antiferromagnetism below a Neel temperature for $xlesssim 0.5$. We have investigated evolution of structural and magnetic ordering using $^{23}$Na and $^{75}$As NMR for single crystals ($x$ = 0.39 and 0.48), confirming antiferromagnetism in the form of magnetic stripes. We show that end-chain defects in these stripes are the principal source of magnetic disorder and are responsible for cluster spin-glass transitions in both compounds, in the latter case coexistent with antiferromagnetism. Aided by our numerical simulation of the $^{75}$As spectra, we show that a staggered magnetization at the Fe sites is induced by non-magnetic Cu dopants.