混凝土骨料二维分布的模拟和应用

通过在一个矩形截面上模拟混凝土骨料的实际分布，获得了该截面上任一点的骨料分布密度和骨料分布的统计特性。模拟结果表明，当模拟次数趋向于无穷大时，截面上任一点的骨料分布密度趋向于定值，对于不同的骨料面积百分数，骨料分布密度曲线的形状十分相似，均由上升段和水平段两部分组成。基于这些模拟结果，利用数学拟合获得了骨料分布密度的解析表达式，并被混凝土实验所初步证实。作为一个应用，本文计算了混凝土截面上各点的氯离子扩散系数。     

以杂多酸为催化剂合成乙二醇-乙醚的研究

研究了杂多酸催化无水乙醇和环氧乙烷(EO)制备乙醇乙醚的醚化反应,考察了不同种类的杂多酸以及醚化反应工艺条件对反应活性和选择性的影响.结果表明,PW_(12)催化剂的反应活性高、反应温度低、选择性好,当用PW_(12)作催化剂,乙醇与环氧化乙烷之比为3.0(mol),反应温度45℃,反应时间1h时,转化率和选择性均超过97%.     

Action of chelators on solid iron in phosphate-containing aqueous solutions

To study the effect of strong iron-ligands on steel corrosion, mild steel electrodes were immersed in solutions containing 20 mM phosphate buffer (pH=7.2) and between 0.01 mM and 1 M of either the iron(II)-chelators 2,2^′-bipyridine or FerroZine, or the iron(III)-chelators citrate or acetylacetonate. Resulting surface reactions were investigated by quantifying the electrochemical potential (E), the electrochemical polarization resistance (R_p), the corrosion current (I_corr) and the release of iron into solution. The surface was further analyzed by scanning electron microscopy (SEM/SEM-EDAX) and atomic force microscopy. Concentrations of 0.1 mM of any of the chelators led to slight, temporary changes in E, I_corr and R_p. Concentrations of 10 mM resulted in characteristic changes of E, which were the same for all chelators and in the precipitation of FePO₄ in the case of citrate and acetylacetonate, or vivianite [Fe₃(PO₄)₂ · 8H₂O] in the case of bipyridine and FerroZine. Concentrations of 1 mM of both iron(III)-chelators led to a temporary drop of E similar to that found with 0.1 mM chelator. With iron(II)-chelators, E dropped to about −500 mV before oscillating for several days. The amplitudes of the oscillations were up to 200 mV with periods of 30 and 20-25 min for bipyridine and FerroZine, respectively.     

甲醛与甲酸甲酯的偶联反应 Ⅰ.杂多酸的催化作用

研究了４种杂多酸（磷钨酸、硅钨酸、磷钼酸和硅钼酸）对甲醛和甲酸甲酯偶联反应的催化作用；对反应条件进行了考察。结果表明，磷钨酸和硅钨酸对该反应具有较高的催化活性；而氧化性强的钼系杂多酸的活性较低。水对甲醛和甲酸甲酯的偶联反应具有不利影响。将杂多酸在３００℃进行热处理后，其活性显著增强。     

采用活性非均匀分布催化剂中变反应器的模拟计算

模拟计算表明:采用活性趋于表层的分布,可以较明显地提高国产中温变换催化剂的内表面利用率,有效地节省催化剂用量,而对“热点”温度没有多大影响。     

Porosity of recycled concrete with substitution of recycled concrete aggregate: An experimental study

In this paper, we present the experimental analysis of samples of recycled concrete (RC) with replacement of natural aggregate (NA) by recycled aggregate originating from concrete (RCA). The results of the tests of mechanical properties of RC were used for comparison with tests of mercury intrusion porosimetry (MIP), in which the distribution of the theoretical pore radius, critical pore ratio, the surface area of the concrete, threshold ratio and average pore radius were studied at ages of 7, 28 and 90 days. The results showed some variation in the properties of the RC with respect to ordinary concrete. Porosity increases considerably when NA is replaced by RCA. Additionally, a reduction in the mechanical properties of the RC is seen compared with ordinary concrete when porosity increases.     

钨系延期药预点火反应机理研究

通过程控升温模拟点火条件，根据ＤＳＣ图谱分析，找出主要反应区的温度范围。研究结果表明，钨系延期药预点火反应是一个真正的固－固反应。     

激光法合成SiC超细粉末物理化学过程的研究——Ⅰ.实验规律及粉末特性

用50W连续波CO_2激光器为热源,诱发SiH_4和C_2H_4反应,合成SiC超细粉末。实验确定了反应腔体内压力p、气源中的C/Si原子比、喷嘴内径2r以及激光功率密度与粉末特性之间的关系,并对合成的产物进行物理、化学表征。     

Electrochemical intercalation in NiOx thin films

In this work we investigated the mechanism of the electrochemical intercalation reactions in rf sputtered nickel oxide thin films electrodes by two techniques: mechanical stress change measurements by means of an optical technique and mass changes using an electrochemical quartz microbalance (EQCM). The experiments were performed in alkaline electrolytes containing cations of the first column of the periodic table. Reversible mass and volume changes were observed. In order to explain these experimental results, an exchange reaction is proposed, in which the oxidation process is accompanied by the deinteractional of a relative large number of “light” cations, simultaneously with the intercalation of a smaller number of heaviest cations.     

A method to estimate entropies and heat capacities applied to alkali oxides

We present a method that is useful in the estimate and assessment of heat capacity data. The approach is based on an analysis of the logarithmic average of the phonon frequencies. In this quantity, that may be easily derived from experimental data on the vibrational entropy, the influence of atomic masses can be exactly accounted for even in polyatomic solids. Our method is applied to Li₂O, Na₂O, K₂O, Rb₂O, and Cs₂O. In particular, literature data for K₂O are critically examined.