氧化铝上吸附平衡与动力学的分形特性

在实验测定氧化铝吸附氮气的平衡和动力学过程的基础上 ,由平衡数据得到分形维数 ,对动力学结果分别用欧氏几何和分形几何的动力学模型进行处理 ,比较两种方法得到的扩散系数之间的差别。结果表明 :粉状氧化铝的分形维数为 2 .12 ;采用分形动力学模型得到的扩散系数同欧氏几何扩散模型的结果不一样 ,扩散系数不随浓度的变化而改变 ;而欧氏几何扩散模型中的扩散系数随浓度变化发生改变 ,且变化符合Darken关系     

流动床离子交换工艺在己二酸催化剂回收中的应用

介绍流动床离子交换装置回收催化剂的生产工艺，从交换装置的选择到运行，分析了流动床的优点、影响因素以及生产中应注意的问题和要求。     

改性膨润土对甲基橙的吸附

在用Cu^2 A‘^3 Fe^3 对膨润土改性中，Fe^3 改性的膨润土对甲基橙的吸附性能最好，在振荡20分钟后即可达到吸附平衡。pH=3～7、用量为3g／L、25℃时对甲基橙的吸附量达到最大，在pH=7及常温条件下，铁基膨润土的用量为11g／L时，对浓度为250mg／L甲基橙的吸附量和去除率分别为22.2mg／g98．6％；对浓度为40mg／L的甲基橙去除率达97.1％。     

Synthetic hydrogels: 3. Hydroxyalkyl acrylate and methacrylate copolymers: surface and mechanical properties

The surface and mechanical properties of copolymers of hydroxyalkyl acrylates and methacrylates have been examined by a variety of techniques. This work is complementary to earlier parts of this series which describe the effect of copolymer structure on water binding properties. Water structure has been demonstrated to exert a profound effect upon mechanical properties whether measured in compression or in tension. In particular, water that is characterized by differential scanning calorimetry as ‘freezing’ water is observed to have a marked plasticizing effect upon the gel, whereas ‘non-freezing’ water has little such effect. Similarly, the ‘freezing’ water produces a more marked effect on thermally induced transitions. Two distinct transition points are observed as a result of its presence. One corresponds to the freezing point of water and the other to a glass transition temperature, whose value depends upon the proportion of ‘freezing’ or ‘plasticizing’ water in the gel. Several predictive and direct measurement techniques have been used to study the surface properties of the copolymers in both hydrated and dehydrated states. Taken together they have established a sound understanding of the way in which polar and dispersive components of surface free energy vary as a function of copolymer composition and water content. Use of protein adsorption and fibroblast cell interaction techniques demonstrate that biological phenomena respond to changes at a molecular level which current macroscopic surface energy techniques are unable to discern.     

改性5A分子筛对水中As(Ⅴ)的吸附作用研究

改性5A分子筛是一种高效吸附材料。实验用5A分子筛作为载体,制备了该吸附剂,并表征了其基本性质。结果表明,改性5A分子筛对As(Ⅴ)具有很高的吸附率和选择性;室温下,pH=7时,改性5A分子筛吸附As(Ⅴ)的吸附等温线符合Langmuir型和Freundlich型。     

Synthesis of Super-Microporous Aluminosilicate Having Excellent Water Vapor Adsorption Property as an Adsorbent for an Adsorption Heat-Pump

The synthesis of super-microporous aluminosilicate with a pore diameter of 14.6 Å has been achieved, by means of synthesis under specified conditions with a skeletal material comprising TMOS and a small quantity of sodium aluminate, and a conventional alkyl-trimethylammonium halide (C₁₀TMABr) as a template. This super-microporous aluminosilicate has an adsorption capacity of 0.2 ml/g at a relative water vapor pressure of 0.2, and thus is promising as an adsorbent for an adsorption heat-pump.     

LOCAL EQUILIBRIUM THEORY FOR THE DYNAMICS OF NONISOTHERMAL MIXED GAS ADSORPTION OF HIGH-CONCENTRATION COMPONENTS

A local equilibrium theory for nonisothermal gas adsorption is developed which accounts for variations in interstitial gas velocity induced by adsorption. Also presented are expressions describing the entropy admissibility criterion. A solution is developed for a Riemann's problem involving adiabatic gas-phase adsorption where there is no inert diluent and where Langmuir isotherms apply.     

Gasoline composition determined by H NMR spectroscopy

A fast and simple ¹H NMR spectroscopic method was developed for the concentration measurement of aromatic, olefinic and aliphatic fractions in gasoline samples. Simultaneously, individual components such as benzene, methyl tert-butyl ether and several dienes could be determined. The method relies on only a few, well-established assumptions about the molecular compositions and is therefore applicable to a broad range of gasolines. It is well suited for laboratories with high sample throughput since measurement time is short and all concentrations are determined within one NMR experiment. The method was applied to commercial gasolines and samples used in European round robin tests. Comparisons of NMR and round robin test results showed excellent agreement.     

Preferential adsorption coefficient of polymers

The recent formulation of the preferential adsorption coefficient, λ, which takes into account differences in molecular contact surface and in free volume, is tested by comparing theoretical with experimental values of λ from the literature. Seven different systems containing polystyrene and poly(methyl methacrylate) are considered. Agreement between theory and experiment is reached by treating the contact surface of the polymer as a fitting parameters, s. The adjusted values of s are: (a) systematically higher than the ones calculated from chain geometry; (b) largest in systems containing specific interactions (methanol). The connection between this enhanced apparent contact surface of the polymer and the ternary interaction parameter of the classical theory of λ, is analysed.