Coexistence of long-ranged charge and orbital order and spin-glass state in single-layered manganites with weak quenched disorder

The relationship between orbital and spin degrees of freedom in the single-crystals of the hole-doped Pr$_{1-x}$Ca$_{1+x}$MnO$_4$, 0.3 $\leq$ $x$ $\leq$ 0.7, has been investigated by means of ac-magnetometry and charge transport. Even though there is no cation ordering on the $A$-site, the quenched disorder is extremely weak in this system due to the very similar ionic size of Pr$^{3+}$ and Ca$^{2+}$. A clear asymmetric response of the system to the under- (respective over-) hole doping was observed. The long-ranged charge-orbital order established for half doping ($x$=0.5) subsists in the over-doping case ($x$ $>$ 0.5), albeit rearranged to accommodate the extra holes introduced in the structure. The charge-orbital order is however destabilized by the presence of extra localized electrons (under-doping, $x$ $<$ 0.5), leading to its disappearance below $x$=0.35. We show that in an intermediate under-doped region, with 0.35 $\leq$ $x$ $<$ 0.5, the ``orbital-master spin-slave'' relationship commonly observed in half-doped manganites does not take place. The long-ranged charge-orbital order is not accompanied by an antiferromagnetic transition at low temperatures, but by a frustrated short-ranged magnetic state bringing forth a spin-glass phase. We discuss in detail the nature and origin of this spin-glass state, which, as in the half-doped manganites with large quenched disorder, is not related to the macroscopic phase separation observed in crystals with minor defects or impurities.Comment: EPL style; 6 pages, 5 figure

Magnetic phase diagram of doped CMR manganites

The magnetic phase diagram of the colossal magnetoresistance (CMR) manganites is determined based on the Hamiltonian incorporating the double-exchange (DE) interaction between degenerate Mn $e_g$ orbitals and the antiferromagnetic (AF) superexchange interaction between Mn $t_{2g}$ spins. We have employed the rigorous quantum mechanical formalism and obtained the finite temperature phase diagram which describes well the commonly observed features in CMR manganites. We have also shown that the CE-type AF structure cannot be stabilized at $x$=0.5 in this model.Comment: 2 pages, 1 figure; Transport and Thermal Properties of Advanced Materials(Aug. 2002; Hiroshima, Japan

Real-space observation of short-period cubic lattice of skyrmions in MnGe

Emergent phenomena and functions arising from topological electron-spin textures in real space or momentum space are attracting growing interest for new concept of states of matter as well as for possible applications to spintronics. One such example is a magnetic skyrmion, a topologically stable nanoscale spin vortex structure characterized by a topological index. Real-space regular arrays of skyrmions are described by combination of multi-directional spin helixes. Nanoscale configurations and characteristics of the two-dimensional skyrmion hexagonal-lattice have been revealed extensively by real-space observations. Other three-dimensional forms of skyrmion lattices, such as a cubic-lattice of skyrmions, are also anticipated to exist, yet their direct observations remain elusive. Here we report real-space observations of spin configurations of the skyrmion cubic-lattice in MnGe with a very short period (~3 nm) and hence endowed with the largest skyrmion number density. The skyrmion lattices parallel to the {100} atomic lattices are directly observed using Lorentz transmission electron microscopes (Lorentz TEMs). It enables the first simultaneous observation of magnetic skyrmions and underlying atomic-lattice fringes. These results indicate the emergence of skyrmion-antiskyrmion lattice in MnGe, which is a source of emergent electromagnetic responses and will open a possibility of controlling few-nanometer scale skyrmion lattices through atomic lattice modulations

Spin-polarized electric currents in quantum transport through tubular two-dimensional electron gases

Scattering theory is employed to derive a Landauer-type formula for the spin and the charge currents, through a finite region where spin-orbit interactions are effective. It is shown that the transmission matrix yields the spatial direction and the magnitude of the spin polarization. This formula is used to study the currents through a tubular two-dimensional electron gas. In this cylindrical geometry, which may be realized in experiment, the transverse conduction channels are not mixed (provided that the spin-orbit coupling is uniform). It is then found that for modest boundary scattering, each step in the quantized conductance is split into two, and the new steps have a non-zero spin conductance, with the spin polarization perpendicular to the direction of the current.Comment: 6 pages, 5 figure

Dimensionality dependence of optical nonlinearity and relaxation dynamics in cuprates

Femtosecond pump-probe measurements find pronounced dimensionality dependence of the optical nonlinearity in cuprates. Although the coherent two-photon absorption (TPA) and linear absorption bands nearly overlap in both quasi-one and two-dimensional (1D and 2D) cuprates, the TPA coefficient is one order of magnitude smaller in 2D than in 1D. Furthermore, picosecond recovery of optical transparency is observed in 1D cuprates, while the recovery in 2D involves relaxation channels with a time scales of tens of picoseconds. The experimental results are interpreted within the two-band extended Hubbard model.Comment: 10 pages, 4 figure

Pd-catalysed, Ag-assisted C2-H alkenylation of benzophospholes

A palladium-catalysed, silver-assisted regioselective C2-H alkenylation of benzophospholes with terminal alkenes has been developed. The palladium catalysis accommodates styrenes and electron-deficient alkenes including ester, ketone, nitrile, and phosphonate. Thus, this protocol enables the rapid construction of various benzophosphole-vinylene conjugations from the two simple C-H starting substrates. Optical properties of newly synthesized C2-alkenylated benzophospholes are also investigated.Tokura Y., Xu S., Kojima Y., et al. Pd-catalysed, Ag-assisted C2-H alkenylation of benzophospholes. Chemical Communications 58, 12208 (2022); https://doi.org/10.1039/D2CC04942B