一种利用脱氮硫杆菌的同步脱硫反硝化新工艺研究

Thiobacillus denitrificans, a kind of autotrophic facultative bacteria, can oxidize sulfide into elemental sulfur or sulfate when nitrate was adopted as its electron accepter and carbon dioxide as its carbon resource under anoxic or anaerobic environment. In this way, nitrate is converted into nitrogen. In addition, ThiobaciWus denitrificans can accumulate sulfur extracellularly. In this study, in a process of simultaneous desulfurization and denitrification, a strain of Thiobacillus denitriificans is employed as sulfur-producer in the treatment of wastewater containing sulfide and nitrate. The key factors affecting this process are investigated through batch tests. The experimental results indicate that the sulfide concentration and the ratio of sulfide to nitrate (S2-/NO3-) in the influent are the key factors, and their suitable values are suggested to be 5/3 and no more than 300mg·L-1, respectively, in order to achieve high conversion of sulfur.     

电化学还原硝基甲烷合成N-甲基羟胺盐酸盐的工业化试验

An industrial electrolytic cell was designed for the electrochemical synthesis of N-methylhydroxylamine hydrochloride （N-MHA）. Copper was used as the cathode, graphite as the anode, and a cation membrane as the separator. The results show that N-MHA with a high purity of 99% can be electrosynthesized directly from nitromethane in HC1 solution. Under a constant current of 1000-2500A.m^-2 in the temperature of 30-50℃, the average yield, current efficiency, and reaction selectivity were 65%, 70%, and 99%, respectively. Graphite electrode and membrane material can be used continuously in the preparative electrolysis for 5000h. Moreover, the effects of the electrode and membrane materials, current intensity, electrolyte temperature, and other associated parameters on the electrosynthesis results were investigated. The direct current power consumption was 8151.3kW-h-（1000kg N-MHA）^ -1. This method is a simple separation process with limited contamination and hence, is a new green synthesis method for the industrial production of N-MHA.     

异步模拟移动床色谱的数值模拟

Asynchronous simulated moving bed chromatography (ASMBC), known also as the “VARICOL“ process, is more efficient and flexible than the well-known and traditional simulated moving bed chromatography (SMBC). A detailed model of ASMBC, taking account of non-linear competitive isotherms, mass transfer parameters, and complex port switching schedule parameters, was developed to simulate the complex dynamics of ASMBC.The simulated performance is in close agreement with the experimental data of chiral separation reported in the literature. The simulation results show that ASMBC can achieve the performance similar to SMBC with fewer columns and can achieve better performance than SMBC with the same total column number. All design and operation parameters can be chosen correctly by numerical simulation. This detailed ASMBC model and the numerical technique are useful for design, operation, optimization and scale-up of ASMBC.     

Naßmahlung in Rührwerksmühlen

Wet grinding in agitated ball mills. To ensure certain product qualities it is necessary to have very fine particles or a narrow particle size distribution. For this process agitated ball mill grinding can be used as well as crystallisation and precipitation. Cost effective grinding of very fine products to a narrow particle size distribution requires that the effects of variation of strain intensity, frequency of impacts, residence time distribution, size of grinding media, viscosity of liquid and concentration of feed material should be known. The most important parameters and their effects on the grinding result are demonstrated, as well as explained by a model, and the consequences for the operating conditions of agitated ball mills are presented. By using small grinding media in agitated ball mills the production rate can be increased, or at the same energy level smaller particles can be obtained by grinding or deagglomeration. At high flow rates and a narrow residence time distribution the feed material becomes more homogeneous. These facts require the development of new or modified types of agitated ball mills.     

以葡辛胺为拆分剂拆分酮基布洛芬

The process of resolution of racemic ketoprofen using n-octyl-d-glucamine as an optical resolution agent was investigated. The process consists of preparation of the diastereomer salt of ketoprofen with n-octyl-d-glucamine, liberation of S-（＋）-ketoprofen from its diastereomer salt and recovery of the remaining ketoprofen and n-octyl-d- glucamine. The suitable conditions for preparation of the diastereomer salt were methanol and ethyl acetate （1：1 by volume） as the solvent, the ratio of solvent volume to ketoprofen mass at 8 ml：1 g, and the molar ratio of ketoprofen to n-octyl-d-glucamine at 1：1. The preferred approach to liberate S-（＋）-ketoprofen from its diastereomer salt was alkali dissolution, acid adjustment and ethyl acetate extraction. Racemization of the recovered ketoprofen could be achieved by reacting the recovered ketoprofen with 10% NaOH at 507kPa for 6h. The recovered n-octyl-d- glucamine could be refined by acid dissolution and alkali adjustment. S-（＋）-ketoprofen can be obtained with high optical purity and yield, showing that the present process is a practical and efficient one which can be used in industrial scale for preparation of S-（＋）-ketoprofen.     

热管型船用吸附制冰机的设计

A heat pipe type adsorption ice maker with two adsorbers for fishing boats is designed by using ammonia as refrigerant and compound of activated carbon-CaCl2 as adsorbent. This type of heat pipe adsorber can solve the problem of incompatibility between ammonia, copper, seawater and steel. The working process of the ice maker with 8.7kg adsorbent per bed is simulated. The results show that the optimal semi-cycle time is about 9 min at the evaporating temperature of -15℃, where the corresponding cooling power, specific cooling power per kilogram adsorbent SCP and coefficient of refrigerant performance COP are respectively 3.6kW, 217W·kg-1 and 0.404.     

硅烷处理N2O氧化苯生产苯酚催化剂抑制结碳失活研究

The main cause to the deactivation of ZSM-5 catalyst, used for oxidation of benzene to phenol (BTOP) by nitrous oxide, is that the carbon deposition on the catalyst surface blocks the mouth of pores of the catalyst.In the experiments, ZSM-5 catalyst was modified by chemical surface deposition of silicon, and then the effect of modification condition on the catalyst activation was studied. The catalyst samples were characterized by XRF,EPS, XRD, TEM, N2 adsorption at low temperature, pyridine adsorption-infrared technique and etc. All the above results show that the uniform SiO2 membrane can be formed on ZSM-5 crystal surface. The SiO2 membrane covers the acid centers on ZSM-5 surface to inhibit surface coking, to avoid or decrease the possibility of ZSM-5 pore blockage so that the catalyst activity and stability can be improved efficiently. The optimum siliconiting conditions determined by the experiments are as follows: 4% load of silanizing agent, volume (ml)/mass (g) ratio of hexane/ZSM-5=15/1, and 16 h of modification time. Compared with the samples without siliconiting treatment,the samples treated under the above optimum condition can increase the productivity of phenol by 14% for 3 h reaction time and by 41% for 6 h reaction time respectively.     

基于2次核SVM的单步非线性模型预测控制

A support vector machine (SVM) with quadratic polynomial kernel function based nonlinear model one-step-ahead predictive controller is presented. The SVM based predictive model is established with black-box identification method. By solving a cubic equation in the feature space, an explicit predictive control law is obtained through the predictive control mechanism. The effect of controller is demonstrated on a recognized benchmark problem and on the control of continuous-stirred tank reactor (CSTR). Simulation results show that SVM with quadratic polynomial kernel function based predictive controller can be well applied to nonlinear systems, with good performance in following reference trajectory as well as in disturbance-rejection.     

Membrangestützte Flüssig/Flüssig‐Extraktion – Wo stehen wir heute?

Thanks to advancements in materials science and manufacturing technology, membranes are now available for stable liquid‐liquid extraction processes. Rigorous calculation models can be used to calculate the membrane areas required for a given separation task as well as to optimize the module design. In rapid tests, the basic suitability and kinetic parameters can be determined. Thus, the general requirements are for utilizing the specific advantages of this separation technology in technical applications are fullfilled.     

Instationäre Prozeßführung kontinuierlicher Reaktoren

Non-steady-state operation of continuous reactors . The behaviour of continuous chemical reactors can be altered significantly by forced oscillation of the reactor parameters such as feed concentration of the reactants, flow rate, and temperature. In contrast to autonomous oscillations in unstable systems, the forced periodic disturbances are controlled and can be used as a further parameter for process optimization. The dynamic behaviour of individual steps of the overall reaction and of the reactor can be exploited to obtain performances and selectivities which cannot be accomplished in the traditional way on steady-state operation under comparable conditions. This is shown in discussing some simple kinetic schemes published in theoretical studies and comparing them with experimental results for homogeneous and heterogeneous reactions. The physical and chemical causes for the predicted and observed advantages of periodic operation are discussed.     

气升式环流反应器内传质行为的分析与测量

1 INTRODUCTION Airlift loop reactors have emerged as one of the most promising devices in chemical, biochemical and environmental engineering operations. Its main ad-vantages over conventional reactors include excellent contact among different phases, ease of removal or replenishment of particles, and high heat and mass transfer rates[1]. High gas-liquid contacting area and favorable flow pattern are the attractive features of this type of three-phase contactors. Typical processes that ca…     

基于流股虚拟温度综合大规模多流股换热器网络

Effective temperature level of stream, namely stream pseudo temperature, is determined by its actual temperature and heat transfer temperature difference contribution value. Heat transfer temperature difference contribution value of a stream depends on its heat transfer film coefficient, cost per unit heat transfer area, actual temperature, and so on. In the determination of the suitable heat transfer temperature difference contribution values of the stream, the total annual cost of multistream heat exchanger network （MSHEN） is regarded as an objective function, and genetic/simulated annealing algorithm （GA/SA） is adopted for optimizing the heat transfer temperature difference contribution values of the stream. The stream pseudo temperatures are subsequently obtained. On the basis of stream pseudo temperature, optimized MSHEN can be attained by the temperature-enthalpy （T-H） diagram method. This approach is characterized with fewer decision variables and higher feasibility of solutions. The calculation efficiency of GA/SA can be remarkably enhanced by this approach and more probability is shown in searching the global optimum solution. Hence this approach is presented for solving industrial-sized MSHEN which is difficult to deal by traditional algorithm. Moreover, in the optimization of stream heat transfer temperature difference contribution values, the effects of the stream temperature, the heat transfer film coefficient, and the construction material of heat exchangers are considered, therefore this approach can be used to optimize and design heat exchanger network （HEN） with unequal heat transfer film coefficients and different of construction materials. The performance of the proposed approach has been demonstrated with three examples and the obtained solutions are compared with those available in literatures. The results show that the large-scale MSHEN synthesis problems can be solved to obtain good solutions with the modest computational effort.     

基于VPLS的TE过程统计产品质量与费用控制

Product quality and operation cost control obtain increasing emphases in modern chemical system engineering. To improve the fault detection power of the partial least square (PLS) method for quality control, a new QRPV statistic is proposed in terms of the VP (variable importance in projection) indices of monitored process variables, which is significantly advanced over and different from the conventional Q statistic. QRPV is calculated only by the residuals of the remarkable process variables (RPVs). Therefore, it is the dominant relation between quality and RPV not all process variables (as in the case of the conventional PLS) that is monitored by this new VP-PLS (VPLS) method. The combination of QRPV and T2 statistics is applied to the quality and cost control of the Tennessee Eastman (TE) process, and weak faults can be detected as quickly as possible. Consequently, the product quality of TE process is guaranteed and operation costs are reduced.     

Highly ordered mesoporous CoFe<Subscript>2</Subscript>O<Subscript>4</Subscript> and CuFe<Subscript>2</Subscript>O<Subscript>4</Subscript> with crystalline walls

The highly ordered mesoporous CoFe₂O₄ and CuFe₂O₄ with crystalline walls can be synthesized by hard template with using mesoporous silica SBA-15 as hard template and using ferric nitrate, cobalt nitrate, and copper nitrate as metal precursors. These new mesoporous materials above have high surface areas, narrow pore size distribution, and large pore volumes, which are believed to be valuable for the potential application in the field of sensors, catalysis, message recording, magnetics, and biology. This work provides a method to fabricate the highly ordered mesoporous materials composed of multi-metal oxides with crystalline walls. The development of such versatile approach is of great significance in practical application. It can be envisaged that this established method is significantly expandable to the controlled synthesis of the mesoporous functional materials with diverse compositions.     

Zähmodifizierte Duroplaste mittels Phasen‐kompatibilisierender,Aminoharz‐ummantelter Latex‐Partikel

With a new generation of core‐shell polymer composites, the performance of elastomers and thermoplastics can be combined. Thermosets impact can be modified. At interfaces or positioned in boundary layers of the polymer structure, core‐shell polymer composites can act as a mediator between two phases, even at relatively low content in the matrix. Application parameters of a polymer type, here thermosets, can be positively changed.     

新型液固循环移动床反应器中直链烷基苯合成研究

For the alkylation of benzene with long-chain olefins, using Hβ zeolite catalyst as replacement of HF or A1Cl3 has the advantages of no corrosion, less environmental pollution, and much more 2-phenyl isomer, which has the highest biodegradability and solubility, and better detergent properties among the related isomers. The characterization of the coke shows that the deactivation of catalyst is caused by the jam of bulkier molecules, such as naphthalene, indane and linear alkylbenzenes, which are too big to move quickly in the intracrystalline pores of catalyst. The deactivated catalyst can be regenerated by benzene washing at higher temperature. To make the processes of reaction and regeneration continuous, a novel moving bed reactor is developed. Comparing with the processes with fixed bed reactors, the processes in this work have the advantages of continuous operation, low temperature, low pressure, low mole ratio of benzene to olefins, and high weight hourly space velocity.Keywords t3 zeolite, alkylation, linear alkylbenzene, moving bed reactor     

Monte Carlo模拟对称型三嵌段共聚高分子的吸附

The adsorption behavior of symmetric triblock copolymers, Am/2BnAm/2, from a nonselective solvent at solid-liquid interface has been studied by Monte Carlo simulations on a simple lattice model. Either segment A or segment B is attractive, while the other is non-attractive to the surface. Influences of the adsorption energy,bulk concentration, chain composition and chain length on the microstructure of adsorbed layers are presented.The results show that the total surface coverage and the adsorption amount increases monotonically as the bulk concentration increases. The larger the adsorption energy and the higher the fraction of adsorbing segments, the higher the total surface coverage is exhibited. The product of surface coverage and the proportion of non-attractive segments are nearly independent of the chain length, and the logarithm of the adsorption amount is a linear function of the reciprocal of the reduced temperature. When the adsorption energy is larger, the adsorption amount exhibits a maximum as the fraction of adsorbing segment increases. The adsorption isotherms of copolymers with different length of non-attractive segments can be mapped onto a single curve under given adsorption energy. The adsorption layer thickness decreases as the adsorption energy and the fraction of adsorbing segments increases, but it increhses as the length of non-attractive segments increases. The tails mainly govern the adsorption layer thickness.     

混杂系统基于参数规划的状态反馈预测控制

In this article, state feedback predictive controller for hybrid system via parametric programming is proposed. First, mixed logic dynamic （MLD） modeling mechanism for hybrid system is analyzed, which has a distinguished advantage to deal with the logic rules and constraints of a plant. Model predictive control algorithm with moving horizon state estimator （MHE） is presented. The estimator is adopted to estimate the current state of the plant with process disturbance and measurement noise, and the state estimated are utilized in the predictive controller for both regulation and tracking problems of the hybrid system based on MLD model. Off-line parametric programming is adopted and then on-line mixed integer programming problem can be treated as the parameter programming with estimated state as the parameters. A three tank system is used for computer simulation, results show that the proposed MHE based predictive control via parametric programming is effective for hybrid system with model/olant mismatch, and has a potential for the engineering applications.     

Molekularsieb‐Membranen für industrielle Anwendungen – Probleme,Fortschritte, Lösungen

Molecular Sieve Membranes for Industrial Applications – Problems, Advances, Solutions Molecular sieve membranes are characterised by their high thermal and chemical resistance and by their monodisperse micropore system. Mixtures can be separated according to molecular size as well as according to adsorptive interactions and diffusion differences. This paper outlines techniques for reproducible production of large area membranes together with methods for their regeneration and repair. Typical separations demonstrate the efficiency of these membranes. Potential application fields can be deduced from developmental trends.     

基于魏格纳分布的鼓泡流化床中结焦早期诊断

An experimental verification is reported on the early predicting index of agglomeration in bubbling fluidized bed. Coarse quartz sand, which has the same density but larger diameter than the bed material, was used to simulate the initial agglomerated particle. Wigner distribution was used to analyze the pressure fuctuation of the tested bed, and the average amplitude of local domain frequency （LDF） and local peak weighted average frequency （LPWA） under different operating conditions were measured and compared. The results showed that the LDF is sensitive to the agglomeration phenomena and had quick response to the incipient agglomeration in fluidized beds. It can be concluded from the results that these two parameters could be taken as the characteristic indexes to the agglomeration in fuidized beds.