The magnetic excitations of charge-stripe ordered La2NiO4.11 where investigated using polarized- and unpolarized-neutron scattering to determine the magnetic excitations of the charge stripe electrons. We observed a magnetic excitation mode consistent with the gapped quasi-one-dimensional antiferromagnetic correlations of the charge stripe electrons previously observed in La(2-x)Sr(x)NiO(4) x = 1/3 and x = 0.275.
The stability of charge ordered phases is doping dependent, with different materials having particularly stable ordered phases. In the half filled charge ordered phases of the cuprates this occurs at one eighth doping, whereas in charge-stripe ordered La2-xSrxNiO4+delta there is enhanced stability at one third doping. In this paper we discuss the known details of the charge-stripe order in La2-xSrxNiO4+delta, and how these properties lead to the one third doping stability.
We carried out inelastic neutron scattering experiments on a buckled honeycomb lattice antiferromagnet Ba$_{2}$NiTeO$_{6}$ exhibiting a stripe structure at a low temperature. Magnetic excitations are observed in the energy range of $\hbar ω\lesssim 10$ meV having an anisotropy gap of 2 meV at 2 K. We perform spin-wave calculations to identify the spin model. The obtained microscopic parameters are consistent with the location of the stripe structure in the classical phase diagram. Furthermore, the Weiss temperature independently estimated from a bulk magnetic susceptibility is consistent with …
Magnetic field induced anisotropy of $^{139}\mathrm{La}$ spin-lattice relaxation rates in stripe ordered ${\mathrm{La}}_{1.875}{\mathrm{Ba}}_{0.125}{\mathrm{CuO}}_{4}$
In complex electronic materials, coupling between electrons and the atomic lattice gives rise to remarkable phenomena, including colossal magnetoresistance and metal-insulator transitions. Charge-ordered phases are a prototypical manifestation of charge-lattice coupling, in which the atomic lattice undergoes periodic lattice displacements (PLDs). Here we directly map the picometer scale PLDs at individual atomic columns in the room temperature charge-ordered manganite Bi$_{0.35}$Sr$_{0.18}$Ca$_{0.47}$MnO$_3$ using aberration corrected scanning transmission electron microscopy (STEM). We measur…
We present a combined x-ray and neutron diffraction study of the stripe ordered superconductor \lscox{0.12}. The average crystal structure is consistent with the orthorhombic $Bmab$ space group as commonly reported in the literature. This structure however is not symmetry compatible with a second order phase transition into the stripe order phase, and, as we report here numerous Bragg peaks forbidden in the $Bmab$ space group are observed. We have studied and analysed these $Bmab$-forbidden Bragg reflections. Fitting of the diffraction intensities yields monoclinic lattice distortions that are…
The low energy magnetic excitation spectrum of charge stripe ordered La(2-x)Sr(x)NiO4, x = 0.4 and x = 0.45 samples were studied by neutron scattering. Two excitation modes are observed in both materials, one from the ordered magnetic moments, and a second mode consistent with pseudo-one-dimensional antiferromagnetic excitations of the charge stripe electrons (q-1D). The dispersion of the q-1D excitation follows the same relation as in x = 1/3 composition, with even spectral weight in the two counter-propagating branches of the x = 0.4 sample, however in the $x = 0.45$ sample only one dispersi…
Revealing the predominant driving force behind symmetry breaking in correlated materials is sometimes a formidable task due to the intertwined nature of different degrees of freedom. This is the case for La2-xSrxNiO4+δ in which coupled incommensurate charge and spin stripes form at low temperatures. Here, we use resonant X-ray photon correlation spectroscopy to study the temporal stability and domain memory of the charge and spin stripes in La2-xSrxNiO4+δ. Although spin stripes are more spatially correlated, charge stripes maintain a better temporal stability against temperature change. More i…
We analyze the magnetically ordered phases in the Kondo lattice model on a square lattice around quarter filling using the dynamical mean field theory. We find that close to quarter filling besides the paramagnetic phase, at least three magnetic phases compete. These phases are a ferromagnetic state, a partial Kondo screened state, which is a combination of charge order and magnetic order, and a striped magnetic phase, which is ferromagnetically ordered in one direction and antiferromagnetically in the other direction. We analyze the spectral properties of these states and show that the PKS st…
In underdoped cuprate superconductors, a rich competition occurs between superconductivity and charge density wave (CDW) order. Whether rotational symmetry breaking (nematicity) occurs intrinsically and generically or as a consequence of other orders is under debate. Here we employ resonant x-ray scattering in stripe-ordered (La,M)_2CuO_4 to probe the relationship between electronic nematicity of the Cu 3d orbitals, structure of the (La,M)_2O_2 layers, and CDW order. We find distinct temperature dependences for the structure of the (La,M)_2O_2 layers and the electronic nematicity of the CuO_2 …
Charge density waves are ubiquitous phenomena in metallic transition metal dichalcogenides. In NbSe$_2$, a triangular $3\times3$ structural modulation is coupled to a charge modulation. Recent experiments reported evidence for a triangular-stripe transition at the surface, due to strain or accidental doping and associated to a $4\times4$ modulation. We employ \textit{ab-initio} calculations to investigate the strain-induced structural instabilities in a pristine single layer and analyse the energy hierarchy of the structural and charge modulations. Our results support the observation of phase …
We present a combined angle-resolved photoemission spectroscopy and low-energy electron diffraction (LEED) study of the prominent transition metal dichalcogenide IrTe$_2$ upon potassium (K) deposition on its surface. Pristine IrTe$_2$ undergoes a series of charge-ordered phase transitions below room temperature that are characterized by the formation of stripes of Ir dimers of different periodicities. Supported by density functional theory calculations, we first show that the K atoms dope the topmost IrTe$_2$ layer with electrons, therefore strongly decreasing the work function and shifting on…
