Surface segregation of poly(2-methoxyethyl acrylate) in a mixture with poly(methyl methacrylate)

Poly(2-methoxyethyl acrylate) (PMEA) exhibits excellent blood compatibility. To understand why such a surface functionality exists, the surface of PMEA should be characterized in detail, structurally and dynamically, under not only ambient conditions, but also in water. However, a thin film of PMEA supported on a solid substrate can be easily broken, namely it is dewetted. Our strategy to overcome this difficulty is to mix PMEA with poly(methyl methacrylate) (PMMA). Differential scanning calorimetry and cloud point measurements revealed that the PMEA/PMMA blend has a phase diagram with a lower critical solution temperature. The blend surface was also characterized by X-ray photoelectron spectroscopy in conjunction with microscopic observations. Although PMEA is preferentially segregated over PMMA at the blend surface due to its lower surface free energy, the extent of segregation in the as-prepared films was not sufficient to cover the surface. Annealing the blend film at an appropriate temperature, higher than the glass transition temperature and lower than the phase-separation temperature of the blend, enabled us to prepare a stable and flat surface that was perfectly covered with PMEA.     

Determination of methylglyoxal in mouse blood by liquid chromatography with fluorescence detection

A highly sensitive and rapid liquid chromatographic method for the determination of methylglyoxal in mouse blood is described, based on the precolumn conversion of methylglyoxal to a highly fluorescent 3-methyl-6,7-methylenedioxyquinoxaline by reaction with 1,2-diamino- 4,5-methylenedioxybenzene. The method is applied to the determination of methylglyoxal (0.1- 10⁴ pmol) in 5 μ1 of blood.     

The three-dimensional structure of aspergilloglutamic peptidase from Aspergillus niger

Aspergilloglutamic peptidase from Aspergillus niger is a novel pepstatin-insensitive acid endopeptidase distinct from the well-studied aspartic peptidases, and thus is an interesting target for protein structure/function studies. In the present study, we have determined the three-dimensional structure of the enzyme by X-ray crystallography to a 1.4-Å resolution. The results revealed that the enzyme has a unique structure, composed of two seven-stranded anti-parallel β-sheets which form a β-sandwich structure and appear to have a partial two-fold symmetry, suggesting its possible evolution by gene duplication and that the glutamic acid-110 and glutamine-24 in the heavy chain form a catalytic dyad, consistent with our results obtained by site-directed mutagenesis.     

The structure of the CT complex between 5,7,12,14-tetramethoxydibenzo[b,i]thianthrene with TCNQ

The structure of 1,4-dithiines obtained from orthodihalogeno heterocycles with thiocarbonyl compounds was determined by X-ray structure analysis of the intermolecular charge-transfer complex between 5,7,12,14-tetramethoxydibenzo[b,i]thianthrene and TCNQ. The formation of the thiazole ring has already been reported but the products were confirmed to be 1,4-dithiines by X-ray structure analysis and the previously reported results.     

Application of laser-induced photoacoustic spectroscopy for determination of plutonium concentration in nuclear waste solutions.

Laser-induced photoacoustic spectroscopy was used in a quantitative analysis of Pu in HNO3 medium. Plutonium was quantitatively oxidized to Pu(VI) using Ce(IV). The photoacoustic measurement of Pu(VI) with maximum absorption at 830.5 nm was subsequently performed to determine the concentration. The photoacoustic signal was linearly proportional to the Pu(VI) ion concentration. The detection limit of Pu(VI) was estimated to be 0.5 microg mL(-1) (3sigma) in 3 M HNO3. By the proposed method, Pu concentration was successfully determined in a nuclear waste solution for use in nuclear materials management.     

Determination of crystallinity of swollen poly(vinyl alcohol) by laser Raman spectroscopy

Laser Raman spectra of atactic poly(vinyl alcohol) (PVA) after heat treatment and/or swelling in water have been obtained. An amorphous Raman band is observed at 1124 cm^?1, while a crystalline Raman band is found at 1147 cm^?1. A new method for crystallinity determination is proposed, in which the amorphous band is used instead of the crystalline band. The method is superior to others for water-swollen PVA samples. Laser Raman spectra of swollen PVA revealed that swelling causes destruction of a major fraction of the crystalline regions and the remaining intact crystalline part increases with increasing temperature of heat treatment.     

Single-site theory for the random Hubbard alloy

A new theory for the random system with electron correlation is presented, which is an extension of the Hubbard's theory for the random system and also an extension of the CPA for the interacting electron system. The equation of motion for the Green function is solved by the same decoupling method used by Hubbard. The self-consistent relations for the Green function, the self-energy and the effective occupation number are derived. It is predicted in the binary alloy system that tails or satellites of the state density are produced by the combined effect of the randomness and electron correlation. The origin of the tail is the inelastic scattering of the electron byA — B atomic pairs, whose electronic configuration is changed during the scattering. Numerical calculations are reported for a simple model.     

Scattering of solar radiation as a function of cloud dimensions and orientation

The effects of cloud dimensions and orientation on the scattering pattern have been examined assuming rectangular shaped finite clouds corresponding to cumulus. The clouds are illuminated by the visible solar radiation. The analysis shows the following. (1) A cloud of horizontal extent less than 5 times its vertical dimension should be regarded as a finite cloud for estimating scattering patterns. (2) The importance of cloud shape increases with increasing solar zenith angle. (3) Surrounding clouds located at a distance of about 5 times their diameter away from the central cloud do not alter the scattering pattern. The surrounding clouds increase the fraction of reflection as they approach the central cloud, this effect becoming evident when the separation is about twice the cloud diameter, corresponding to a cloud amount of about 25%.     

Surface electronic structure of binary metal oxide catalyst ZrO2/SiO2

The surface electronic structure of the binary metal oxide ZrO₂/SiO₂ was studied by means of XPS and the decrete variational (DV) Xα cluster model calculation. The results show that when ZrO₂, was supported on SiO₂, the SiO bond of SiO₂, neighboring ZrO₄, became stronger and that the Brönsted acid site H which is located on the SiO₄ unit exhibits stronger acidity.