Local Structure of Alkaline-Earth Boroaluminate Crystals and Glasses: II, 11B and 27Al MAS NMR Spectroscopy of Alkaline-Earth Boroaluminate Glasses

¹¹B and ²⁷Al magic angle spinning nuclear magnetic resonance (MAS NMR) spectra of alkaline-earth boroaluminate glasses show that the structure of these glasses are far more complicated than previously thought. The relative concentrations of 3- and 4-coordinated boron vary as found by previous investigators using continuous-wave NMR methods, but the ²⁷Al NMR spectra indicate the presence of Al in 4-, 5-, and 6-fold coordination, in contrast to previous assignments. Analysis of the data based on local charge balance considerations provides a qualitative model that correctly predicts compositional variations of the NMR peak intensities and ²⁷Al chemical shifts for a wide range of boroaluminate glass compositions.     

Cure reaction for modified diallylbisphenol A/diaminodiphenylsulfone/bismaleimide

The glass‐transition temperature as a function of curing conversion for a modified diallylbisphenol A/diaminodiphenylsulfone/bismaleimide (BMI) resin was investigated at different temperature regimes and modeled using a modified Di Benedetto equation. Although the relationship between the glass‐transition temperature and conversion of the BMI system conforms to the Di Benedetto equation for α < 0.6 and at lower cure temperatures, at higher cure temperatures the results deviated significantly from the equation; thus, it was an inadequate model for the system. Fourier transform IR analysis showed that the major crosslinking reactions did not occur during cure for the modified BMI at and below 150°C. However, as the cure temperature was increased, the crosslinking reactions responsible for 3‐dimensional network structures became more dominant. At 190°C the C? N? C_stretch vibration of the uncured maleimide ring converted into succinimide rings in the curing process. Simultaneously, a decrease was observed for the absorbance bands of ? C? H_bending (maleimide). The higher cure temperatures induced a significantly faster initial crosslinking rate and also resulted in a shorter period of time after which further crosslinking was retarded, because the increase in the crosslinks also physically slowed further crosslinking activity. © 2002 Wiley Periodicals, Inc. J Appl Polym Sci 85: 227–235, 2002     

Experimental evaluation of the strength distribution of E-glass fibres at high strain rates

A bimodal Weibull distribution function was applied to analyse the strength distribution of glass fibre bundles under tensile impact. The simulation was performed using a one-dimensional damage constitutive model. The results show that there were two concurrent flaw populations in the fracture process. The regression analysis using the bimodal Weibull distribution function was in good agreement with experiment.     

Dynamics of hydrated iron(II) cations in nafion polymer membranes

Mössbauer studies of Fe²⁺ in water-soaked nafion polymer membranes in the temperature range between 90 K and 250 K have been performed. Above a critical temperature (～ 180 K) the spectra exhibit both elastic narrow absorption lines and quasielastic broad lines. These spectra are typical of bounded diffusion phenomena observed by Mössbauer spectroscopy in macromolecular systems like haemoglobin, myoglobin and ferritin. Similar spectral shapes have been observed by quasielastic neutron scattering from water in nafion membranes. Within 50 K above the critical temperature the total Mössbauer absorption area decreases by an order of magnitude whereas the narrow absorption line decreases by two orders of magnitude. The results are interpreted in terms of bounded diffusive motion of the iron. Using a model based on overdamped harmonically bound Brownian motion, the essential parameters of the iron motion can be derived as a function of temperature. The iron motion most probably reflects the motion of a large Fe²⁺ complex, e.g. Fe(H₂O)²⁺₆, which is attached to the polymer side chains via the sulphonic group.     

拉伸速率对PP/GB复合材料力学性能的影响

应用Instron材料试验机考察了室温下拉伸速率对玻璃微珠填充聚丙烯复合材料的弹性模量和屈服强度的影响，结果表明，随着微珠含量的增加，试样的弹性模量（Ec）增大，且与拉伸应变速率呈近乎幂律函数关系，而屈服强度（бyc）则随着微珠体积分数（Φf）的增加呈线性函数形式下降，并随着拉伸应变速率的增加呈幂律函数形式提高，此外，讨论了Ec、Φf与бyc三者之间的关系。     

玻璃工业中的计算机应用

本文对国内外微机在玻璃工业中的应用现状进行了综述与评价 ,主要讨论微机应用对玻璃工业的影响 ,并初步探讨了玻璃工业中微机应用的前景     

超强吸水树脂的吸水性能研究

对自制的超强吸水树脂的吸收性能进行了研究，分别考察了吸水树脂的粒径，溶液的pH值，几种离子如Na^ ,K^ ,Ca^2 ,Mg^2 等的水溶液对吸水树脂吸收性能的影响。实验结果表明，在pH为6－8，树脂粒径为100mesh-120mesh时，树脂的吸水性能最好，各种离子对吸水树脂吸收性能的影响大小顺序为：Na^ ＜K^ ＜Mg^2 ＜Ca^2 。     

Electrical Resistance Measurement of Glass Transition and Crystallization Characteristics of Zr—Al—Cu—Ni Metallic Glasses

In this paper,glass transition and thermal stability of the Zr-Al-Cu-Ni metallic glasses were investigated by using electrical resistance measurement(ERM),DSC and X-ray diffraction techniques.The experimental results show that the ERM is capable of detecting the glass transition of the amorphous alloys and can help to distinguish the crystallization products of the Zr-Al-Cu-Ni metallic glasses owing to the difference of the electrical resistivity between the precipitation phases.     

初级金属固溶体的固相线

本文提出二元合金A_(1-x)B_x的初级金属固溶体的固相线的计算公式为:T_m(x)=T_(mA)F(x),其中T_(mA)是A金属的熔点,F(x)是以X为变量、包含A和B的原子密度N、价数Z、熔化体积增率(△V/V)和熔化熵△S的解析函数.对于以Cu、Ag、Au为基的、包含一价到四价的简单金属的24种初级金属固溶体的固相线作了理论计算.与实验结果符合较好.对于三元合金也作了相应的推广.