Hydrodynamic interpretation on the rotational diffusion of peroxylamine disulfonate solute dissolved in room temperature ionic liquids as studied by electron paramagnetic resonance spectroscopy

Rotational motion of a nitroxide radical, peroxylamine disulfonate (PADS), dissolved in room temperature ionic liquids (RTILs) was studied by analyzing electron paramagnetic resonance spectra of PADS in various RTILs. We determined physical properties of PADS such as the hyperfine coupling constant (A), the temperature dependence of anisotropic rotational correlation times (τ(∥) and τ(⊥)), and rotational anisotropy (N). We observed that the A values remain unchanged for various RTILs, which indicates negligible interaction between the N-O PADS group and the cation of RTIL. Large N values suggest strong interaction of the negative sulfonyl parts of PADS with the cations of RTILs. Most of the τ(∥), τ(⊥), and (τ(∥)τ(⊥))(1/2) values are within the range calculated on the basis of a hydrodynamic theory with stick and slip boundary conditions. It was deduced that this theory could not adequately explain the measured results in some RTILs with smaller BF(4) and PF(6) anions.     

Measurement of the g-Factor of the 27− High-Spin Isomer State of 152Dy

The g-factor of the 27⁻ isomer state of ¹⁵²Dy has been measured using the Time-Integral Perturbed Angular Distribution (TIPAD) method. The high-spin states of ¹⁵²Dy have been populated by ¹⁴¹Pr(¹⁶O,p4n)¹⁵²Dy reaction at E = 115 MeV from the AVF cyclotron at CYRIC. The paramagnetic correction factor of Dy ions in Pr has been determined to be 4.2(5) by the Time-Differential Perturbed Angular Distribution (TDPAD) measurement of the 21⁻ state of ¹⁵²Dy. As a result, the g-factor of the 27⁻ isomer state of ¹⁵²Dy has been obtained to be +0.09(5). This shows the smaller value than the expected one of +0.39 deduced from a fully aligned configuration of π(h _11/2 ²) ⊗ ν(f _7/2 ² h _9/2 i _13/2).     

Solution growth of CuGaS2 and CuGaSe2 using CuI solvent

The phase diagrams of the CuGaS₂-CuI and CuGaSe₂-CuI pseudobinary systems are investigated. Both systems show eutectic behavior; liquids along the liquids curves for solute concentrations of more than 15 mol% are shown to be single phase and solids in equilibrium with the liquids are demonstrated to be CuGaS₂ and CuGaSe₂ chalcopyrite compounds. On the basis of the results, bulk crystals of CuGaS₂ and CuGaSe₂ are prepared from CuI solutions using the Bridgman technique. The photoluminescence spectra of these crystals are nearly the same as those of the crystals grown by iodine transport method.     

Itinerant-localized duality description of the spin fluctuations in the normal state of high-Tc cuprates. An explanation of neutron scattering experiments

On the basis of the itinerant-localized duality theory of spin fluctuations, the puzzling aspects of the neutron scattering experiments in the normal state of high-T_c cuprates are clarified from a global point of view. The dynamical spin structure factor exhibits two different aspects depending on the energy transfer ω. At lower energies, ω < ω_c, where ω_c is the fermion coherence energy, the spectrum is coherent so that the characteristic scales for wavevector and energy are temperature dependent, while at higher energies, ω > ω_c, the spectrum is incoherent so that those characteristic scales are temperature independent. The integrated weight of the coherent part of the spectrum exhibits the so-called “spin gap” behavior when the Fermi surface of the itinerant fermion is technically nested, even though there is no excitation gap in the spectrum at all.     

Some families of Mordell curves associated to cubic fields

We introduce some Mordell curves of two different natures both of which are associated to cubic fields. One set of them consists of those elliptic curves whose rational points over the rational number field are described by or closely related to cubic fields. The other is a one-parameter family of Mordell curves which gives all (cyclic) cubic twists and all quadratic twists of the Fermat curve X³+Y³+Z³=0.     

Regression-based model of skin diffuse reflectance for skin color analysis

A simple regression-based model of skin diffuse reflectance is developed based on reflectance samples calculated by Monte Carlo simulation of light transport in a two-layered skin model. This reflectance model includes the values of spectral reflectance in the visible spectra for Japanese women. The modified Lambert Beer law holds in the proposed model with a modified mean free path length in non-linear density space. The averaged RMS and maximum errors of the proposed model were 1.1 and 3.1%, respectively, in the above range.     

A trifluoromethanesulfonic acid-catalyzed reaction of arylhydrazines with benzene

Arylhydrazines reacted with benzene in the presence of trifluoromethanesulfonic acid (TFSA) to give aminobiphenyls. This is a general method for the synthesis of aminobiphenyls.