Allylgallation of cyclopropenes. Crystal structure of a novel cyclopropylgallium compound prepared by allylgallation of hydroxy-bearing cyclopropene

Allylgallation of cyclopropenes with allylgallium sesquibromide has been investigated; a novel cyclopropylgallium compound was isolated via allylgallation of hydroxy-bearing cyclopropene, and its structure was fully characterized by X-ray crystallography.     

Development of curved two-dimensional photonic crystal waveguides

A two-dimensional photonic crystal waveguide with a novel geometry is introduced. The center line of this waveguide is bent along a free-curve such that the direction of the propagating light can be changed without scattering or reflection losses. The design method is described for a triangular lattice, its optical properties such as transmission spectrum and dispersion relation are calculated, and actual devices are then fabricated and demonstrated that they worked as optical waveguides.     

Synthesis and Antiaromatic Properties of Highly Planar Dithiaamethyrin

2,5‐Bis(4‐propyl‐2‐pyrrolyl)thiophene was reacted with aryl aldehydes to afford large porphyrinoids; [24]dithiaamethyrin(1.0.0.1.0.0) and [36]trithianonaphyrin(1.0.0.1.0.0.1.0.0). X‐ray crystallography of the dithiaamethyrin revealed a highly planar ring structure with mean plane deviation (MPD) value of 0.053 Å. A large positive NICS(0) value (+13.9 ppm) calculated for this planar 24π system unambiguously indicates an antiaromatic character that is consistent with a remarkably low field ¹H chemical shift of the inner NH proton at 24.0 ppm. The magnitude of the paratropic ring current effect in the 24π amethyrin framework in the free base form and the diprotonated form was discussed on the basis of the MPD value and the NICS value. The present dithiaamethyrin is much more strongly antiaromatic than the dodecaalkylamethyrin in their free base forms, but the order inversed in their diprotonated forms.     

Synthesis and chiroptical property of C2-symmetric cyclohexapyrrole

Condensation reaction of gem-dimethyldipyrrylmethane-5,5′-dicarbinol and 4,4′-dimethyl-3,3′-di-iso-butyl-2,2′-bipyrrole under the catalysis by trifluoroacetic acid gave a hexapyrrolic macrocycle 6 in 15% yield after DDQ oxidation. X-ray crystallography of 6 shows that three parts of highly planar dipyrrylmethene unit are assembled by two sp³ hybridized gem-dimethyl carbon bridges and one direct linking at the pyrrole α-positions, leading to C₂ molecular symmetry. The complexation of 6 with (S)-(+)- and (R)-(−)-mandelic acid induced a CD Cotton effect at 461 and 650 nm.     

Canonical formulation of magnetic domain-wall motion

We revisit a long-standing problem concerning the inertial mass of a magnetic domain wall (DW) motion. Using constrained Hamiltonian formalism, we set up the macroscopic physical Hamiltonian describing the free-particle-like motion of the DW starting with the micromagnetic Lagrangian density.     

Charge transport in the normal metal/diffusive ferromagnet/s-wave superconductor junctions

Charge transport in the normal metal/insulator/diffusive ferromagnet/insulator/s-wave superconductor (N/I/DF/I/S) junctions is studied for various situations solving the Usadel equation under the Nazarov's generalized boundary condition. Conductance of the junction is calculated by changing the magnitude of the resistance in DF, Thouless energy in DF, the exchange field in DF, the transparencies of the insulating barriers. We have found a new broad peak around zero voltage as well as zero bias conductance peak splitting and dip splitting.     

X-ray irradiation enhanced critical current density and strong pinning sites created in Gd1Ba2Cu3O7−x thin films

An enhancement of the critical current density (to more than 10⁶ A/cm² below 65 K) of Gd₁Ba₂Cu₃O_7–x superconducting thin films was achieved by X-ray irradiation with oxygen annealing. This process of X-ray irradiation with oxygen annealing introduced stable pinning centers into the crystal and also increased the activation energy from 0.1 eV to 0.25 eV.     

Magnetic properties of diluted magnetic semiconductors: Quantum Monte Carlo approach

The magnetic correlation between magnetic impurities in semiconductors is investigated by performing the quantum Monte Carlo (QMC) simulation. The Anderson Hamiltonian with the realistic parameters obtained by the local density approximation (LDA) calculation is employed. The LDA calculation gives a dispersion of the host (GaAs) electron and the mixing energy between host and magnetic impurity (Mn). The mixing between host and impurity electrons generates the impurity bound state in the energy gap of semiconductors. The long range ferromagnetic coupling is observed when the Fermi energy locates between the band edge and the impurity bound state. The ferromagnetic coupling is enhanced by decreasing temperature.