双奇核172Re高自旋态转动带结构实验研究

利用重离子熔合蒸发反应¹⁴⁹Sm(²⁷Al,4nγ)¹⁷²Re布居了形变双奇核¹⁷²Re的高自旋态,用12套带有BGO反康普顿抑制的高纯锗探测器阵列进行了在束γ实验测量,首次建立了形变双奇核¹⁷²Re由3个转动带构成的高自旋态能级纲图.研究和讨论了3个转动带的结构特征,基于已有的高自旋态核结构知识并通过系统学比较和分析指出它们的准粒子组态分别为πh_11/2⊙νi_13/2,πh_9/2⊙νi_13/2和π1/2^－[541]⊙ν1/2^－[521].发现前两个转动带在自旋小于18.5h时其转动能级呈现反常的旋称劈裂.     

Congruence classes of Frenet curves in complex quadrics

Congruent classes of Frenet curves of order 2 in the complex quadric are studied, obtaining that each congruence class is a level set of a family of certain smooth functions, that are generalizations of isoparametric functions on the unit sphere in the tangent space of the complex quadric.     

Nonstoichiometric polycondensation of 4‐acetoxybenzoic acid in the presence of monoacetate

Nonstoichiometric polycondensation of 4‐acetoxybenzoic acid (ABA) was examined in the presence of three kinds of aromatic monoacetates: 4‐hexyloxyphenyl acetate, 4‐decyloxyphenyl acetate, and 4‐octadecyloxyphenyl acetate. Polymerizations were carried out in liquid paraffin at 320 °C under nonstoichiometric conditions, in which the acetoxy group was in large excess of the carboxyl group. Poly(4‐oxybenzoyl) (POB) was obtained as crystal at the molar ratio of monoacetates in feed (χ) of less than 80 mol %, meaning that the concentration of the acetoxy group was five times that of the carboxylic group. The obtained POB possessed much higher number average degree of polymerization (DP_n), ranging from 353 to 467, than the calculated DP_n on the basis of χ. High molecular weight polymer was synthesized even under nonstoichiometric conditions via crystallization of oligomers and the following solid‐state polymerization in the crystals. © 2005 Wiley Periodicals, Inc. J Polym Sci Part A: Polym Chem 43: 1757–1766, 2005     

Synthesis of glycosaminoglycans via enzymatic polymerization

Hyaluronic acid and chondroitin were successfully synthesized as representative molecules of glucosaminoglycans and galactosaminoglycans found in a glycosaminoglycan family via enzymatic polymerization catalyzed by testicular hyaluronidases. A newly designed N-acetylhyalobiuronate oxazoline derivative with a β-D -glucuronyl-(1→3)-N-acetyl-D -glucosamine disaccharide structure served as a transition-state analogue substrate monomer for the enzyme, giving rise to artificial hyaluronic acid in 52% yields with a number-average molecular weight of 1.35 × 10⁴ through ring-opening polyaddition in a perfect regioselective and stereoselective manner. A novel N-acetylchondrosine oxazoline derivative with a β-D -glucuronyl-(1→3)-N-acetyl-D -galactosamine disaccharide structure also acted as a transition-state analogue substrate monomer for the enzyme, yielding artificial chondroitin in 35% yields with a number-average molecular weight of 2.5 × 10³. © 2003 Wiley Periodicals, Inc. J Polym Sci Part A: Polym Chem 41: 3541–3548, 2003     

On class numbers of quadratic extensions¶over function fields

We consider class numbers of quadratic extensions over a fixed function field. We will show that there exist infinitely many quadratic extensions which have class numbers not being divisible by 3 and satisfy prescribed ramification conditions. Received: 24 October 1997 / Revised version: 26 February 1998     

Preparation of Ca(1−x)EuxGa2S4 crystals and their photoluminescence, absorption and excitation spectra

The single crystal of CaGa₂S₄:Eu is expected as a useful laser material with a high quantum efficiency of light emission. However, as far as our knowledge is concerned, the systematic study of the mixed compounds of Ca_(1−x)Eu_xGa₂S₄ as a function of x has not been reported up to now. Here, we have first constructed the phase diagram of the CaGa₂S₄ and EuGa₂S₄ pseudo binary system, and show that it forms the solid solution. Then we have grown single crystals of these compounds. The maximum photoluminescence efficiency is achieved at x=0.25. From the three peak energies observed in the photoluminescence excitation (PLE) and absorption spectra, the 5d excited states are suggested to consist of three levels arising from the multiplets of Eu²⁺ ions.     

Synthesis of Al–Cr decagonal quasicrystal nanoparticles and their temperature of phase transformation to stable crystal phase

The synthesis of Al–Cr single quasicrystal (QC) nanoparticles of the decagonal phase was achieved by introducing an advanced gas flow evaporation method. By obtaining successive electron diffraction patterns for single-QC nanoparticles, the phase transformation temperature of a single-QC nanoparticle was determined to be 700 °C. It was also determined that part of the QC nanoparticle decomposed into hex-Al₈Cr₅ and Al during the phase transformation. Since the grain growth did not occur during the phase transformation in the present experiment, the inherent phase transformation temperature could be measured.     

A matrix method for modelling liquid crystal textures

A simple method for modelling the textures of liquid-crystalline phases, recently proposed by Bedford et al., is here rewritten in matrix form. A formal similarity is found between their method and the continuum theory of liquid crystals. Disclination patterns are simulated by solving a modified matrix equation.     

Excess enthalpies of binary mixtures of 2-ethyl-1-butanol with hexane isomers

Molar excess enthalpies, measured at 298.15 K in a flow microcalorimeter, are reported for binary mixtures of 2-ethyl-1-butanol with the five isomeric hexanes. The results are compared with previously published excess enthalpies for mixtures of 1-hexanol and 2-methyl-1-pentanol with the same hexane isomers.     

Estimation of the thickness or composition of a covering layer on a solid by XPS or AES

A method is proposed for semi-quantitative determination of the thickness or composition of a covering layer on a solid by XPS or by micro-AES using neither a series of standard samples nor argon-ion etching. In the case of XPS, the thickness or relative composition of the covering layer is calculated by means of the intensity ratio between one element and another in a specimen and using physical parameters such as inelastic mean free paths of electrons and photoionization cross-sections.In the case of AES, the physical parameters for the quantification can be eliminated by using the ratio of the relative intensity for two elements in the sample to that in a suitable, comparable reference.