钻井泥浆闭路循环系统中多分级除渣机的应用

探讨钻井泥浆闭路循环中关键设备多分级除渣机。

一种多分级光膜块板的制作技术

多分级光模块板在生产过程,需要重点管控多级插头(金手指)的宽度尺寸、分段的间距、镀金引线的设计及去除引线等问题。文章主要通过对多分级光模块板的生产流程进行研究,总结出一种能适合此类型板批量生产的制作流程。

壁虎超强的黏附能力——隐藏在脚下的奥秘

壁虎具有超强的黏附爬行能力,几乎能在任意表面上行走,其特殊的黏附本领引起了人们的广泛关注.本文介绍了壁虎脚掌的精细黏附系统结构是其超强黏附能力的主要来源,并综述了目前国内外对壁虎黏附机理的研究进展.最后,给出了仿生黏附的应用前景.

Conditions of Ratio Changing Continuously for Multirange-Split-Transmission

According to the flow chart and the characteristics of components, the equation of ratio changing of multirange split transmission (MRST) was established. By mathematical analysis, both the relations among the ratios of the components and the condition for the ratio of MRST changing continuously were obtained. With the help of two examples, the correctness was proved.

Low temperature molten salt synthesis of porous La_(1-x)Sr_xMn_(0.8)Fe_(0.2)O_3(0≤x≤0.6) microspheres with high catalytic activity for CO oxidation

A molten salt method was developed to prepare porous La1‐xSrxMn0.8Fe0.2O3 （0≤ x ≤ 0.6） micro‐spheres using hierarchical porous δ‐MnO2 microspheres as a template in eutectic NaNO3‐KNO3. X‐ray diffraction patterns showed that single phase LaMn0.8Fe0.2O3 with good crystallinity was syn‐thesized at 450℃ after 4 h. Transmission electron microscope images exhibited that the LaMn0.8Fe0.2O3 sample obtained at 450？？ after 4 h possessed a porous spherical morphology com‐posed of aggregated nanocrystallites. Field emission scanning electron microscope images indicated that the growth of the porous LaMn0.8Fe0.2O3 microspheres has two stages. SEM pictures showed that a higher calcination temperature than 450？？ had an adverse effect on the formation of a po‐rous spherical structure. The LaMn0.8Fe0.2O3 sample obtained at 450？？ after 4 h displayed a high BET surface area of 55.73 m2/g with a pore size of 9.38 nm. Fourier transform infrared spectra suggested that Sr2＋ions entered the A sites and induced a decrease of the binding energy between Mn and O. The CO conversion with the La1‐xSrxMn0.8Fe0.2O3 （0≤x≤0.6） samples indicated that the La0.4Sr0.6Mn0.8Fe0.2O3 sample had the best catalytic activity and stability. Further analysis by X‐ray photoelectron spectroscopy demonstrated that Sr2＋doping altered the content of Mn4＋ions, oxygen vacancies and adsorbed oxygen species on the surface, which affected the catalytic performance for CO oxidation.

Boron removal from metallurgical silicon using CaO-SiO_2-CaF_2 slags

The removal of boron from metallurgical silicon in slag system of CaO-SiO2-10%CaF2 was investigated. The partition coefficient of boron （LB） between slag and silicon phase was studied under different conditions of slag basicity （CaO/SiO2 ratio）, temperature, mass ratio of slag to silicon and gas blowing. The results show that LB has a maximum value of 4.61 when the CaO/SiO2 mass ratio is around 2 at l 873 K. The logarithm of LB is linear to the reciprocal of temperatures in the range of 1 773-1 973 K. LB increases with the increase of mass ratio of slag to silicon, but it does not increase markedly when the ratio excesses 3. Gas blowing can sionificantlv increase the removal of boron, and LR increases with the increase of water vapor content.

OPTIMUM OF PRESSURE RATIOS OF MULTI-STAGE RECIPROCATING COMPRESSOR WITH PRACTICAL INTER-COOLING

The optimum pressure ratio distribution of a multistage reciprocating compressor is presented based on the assumption, i.e. the inter stage cooling is perfect and there are no pressure losses. The optimization of the two or three stage pressure ratio is analyzed in two cases of constant heat transfer rate for the inter cooler or constant inter stage inlet temperature, based on the minimum of the sum of theoretical compression power at each stage about a multi stage reciprocating compressor. Furthermore, with an example of two stage compressor the influence on the sum of the power of each stage is analyzed when practical pressure ratio deviates from the optimum value. It is obtained that under different cooling conditions the optimum pressure ratio distribution of the multi stage compression is various, and the change of the optimum pressure ratio within a small range has little influence on the sum of the power each stage. For the two stage compression, this range can be represented as ε 1=(0 96～1 06)ε 1j .

Nanosized and hierarchical zeolites: A short review

Zeolites are crystalline aluminosilicates with three‐dimensional microporous structures. They have been used as ion‐exchangers, catalysts, and adsorbents in various fields such as oil refining, petro‐chemistry, agriculture, and water and wastewater treatment. Their wide use is because of their many beneficial properties, such as framework and compositional flexibilities, physical and hydro‐thermal stabilities, non‐toxicity, high surface areas, exchangeable cations, and good cost‐benefit ratios. Although many zeolite applications depend on their microporous structures, this can cause diffusional constraints for bulky reactant and product molecules. There have been many efforts to overcome the intrinsic limitations of conventional zeolites by preparing nanosized and hierarchi‐cally structured zeolites. As a result of these efforts, several strategies have been established and the use of new zeolitic materials in various catalytic and adsorptive reactions has been investigated. Longer lifetimes, high catalytic performances, and postponed coking and catalyst deactivation can be achieved using hierarchical and nanosized zeolites. The aim of this review is to provide an over‐view of the enhanced properties of hierarchical and nanosized zeolites, and recent development methods for their synthesis. The advantages and disadvantages of each route are discussed, and the catalytic applications of nanozeolites and zeolites with secondary porosity, and a comparison with conventional zeolites, are briefly presented.

Ceria-modified hierarchical Hβ zeolite as a robust solid acid catalyst for alkenylation of p-xylene with phenylacetylene

A ceria‐modified hierarchical Hβzeolite was prepared by a desilication‐dealumination procedure followed by ceria modification.The catalytic performance of the ceria‐modified and unmodified hierarchical Hβzeolite catalysts for alkenylation of p‐xylene with phenylacetylene was investigated.Various characterization techniques,including X‐ray diffraction,X‐ray fluorescence,nitrogen adsorption‐desorption,and NH3temperature‐programmed desorption,were used to examine the structure‐performance relationships.Our results show that the optimized ceria‐modified hierarchical Hβzeolite catalyst demonstrated higher catalytic activity,selectivity,and stability for alkenylation of p‐xylene with phenylacetylene than those of pristine Hβzeolite.This performance was attributed to more acidic sites and improved accessibility to active sites through larger pores,together with a higher mesoporous surface area and volume resulting from the hierarchical pore architecture and ceria modification.Thus,our5wt%CeO2‐Hβ‐B0.2A0.2catalyst shows great potential for producing alkenyl aromatics through solid acid catalyzed alkenylation.?2018,Dalian Institute of Chemical Physics,Chinese Academy of Sciences.Published by Elsevier B.V.All rights reserved

Isolation of Whole-plant Multiple Oscillations via Non-negative Spectral Decompositio

Constrained spectral non-negative matrix factorization(NMF)analysis of perturbed oscillatory process control loop variable data is performed for the isolation of multiple plant-wide oscillatory sources.The technique is described and demonstrated by analyzing data from both simulated and real plant data of a chemical process plant. Results show that the proposed approach can map multiple oscillatory sources onto the most appropriate control loops,and has superior performance in terms of reconstruction accuracy and intuitive understanding compared with spectral independent component analysis(ICA).

Seaweed-Derived Hierarchically Porous Carbon for Highly Efficient Removal of Tetracycline

Herein we present a facile approach for the preparation of a novel hierarchically porous carbon,in which seaweeds serve as carbon source and KOH as activator.The fabricated KOH-activated seaweed carbon(KSC)displays strong affinity towards tetracycline with maximum uptake quantity of 853.3 mg/g,significantly higher than other tetracycline adsorbents.The superior adsorption capacity ascribes to large specific surface area(2614 m^(2)/g)and hierarchically porous structure of K-SC,along with strongπ-πinteractions between tetracycline and KSC.In addition,the as-prepared K-SC exhibits fast adsorption kinetics,capable of removing99%of tetracycline in 30 min.Meanwhile,the exhausted K-SC can be regenerated for four cycling adsorption without an obvious degradation in capacities.More importantly,p H and ionic strengths barely affect the adsorption performance of K-SC,implying electrostatic interactions hardly play any role in tetracycline adsorption process.Furthermore,the K-SC packed fixed-bed column(0.1 g of adsorbents)can continually treat 2780 m L solution spiked with 5.0 mg/g tetracycline before reaching the breakthrough point.All in all,the fabricated K-SC equips with high adsorption capacity,fast adsorption rate,glorious anti-interference capability and good reusability,which make it hold great feasibilities for treating tetracycline contamination in real applications.

Online Internet Traffic Identification Algorithm Based on Multistage Classifier

Internet traffic classification plays an important role in network management. Many approaches have been proposed to clas-sify different categories of Internet traffic. However, these approaches have specific us-age contexts that restrict their ability when they are applied in the current network envi-ronment. For example, the port based ap-proach cannot identify network applications with dynamic ports; the deep packet inspec-tion approach is invalid for encrypted network applications; and the statistical based approach is time-onsuming. In this paper, a novel tech-nique is proposed to classify different catego-ries of network applications. The port based, deep packet inspection based and statistical based approaches are integrated as a multi-stage classifier. The experimental results demonstrate that this approach has high rec-ognition rate which is up to 98% and good performance of real-time for traffic identifica-tion.

A structural design of multilevel decomposition and domain mapping

An integrated optimization design was described using multilevel decomposition technique on the base of the parametric distribution and independent axiom at the stages of lower level. Based on Pareto optimum solution, the detailed parameters at lower level can be defined into the independent axiom. The suspension design was used as the simulation example. In an axiomatic design for the optimization design, the uncoupled and decoupled designs between functional requirements and design parameters are generally needed. But using the design sensitivity(or screening) of design parameters, the approximate uncoupled design is developed on behalf of the decoupled and coupled designs. Successive design parameters were applied to the suspension of torsion beam axle. The structural performance increases by 18%. The kinematic and compliance performance increases by 6% within the feasible ranges.

Multiscale Simulation Starting at the Molecular Level for Adsorption Process Development

This article presents a multiscale simulation approach starting at the molecular level for the adsorption process development. A grand canonical Monte Carlo method is used for the prediction of adsorption isotherms of methanol on an activated carbon at the molecular level. The adsorption isotherms obtained in the linear region （or adsorption constant） are exploited as a model parameter required for the adsorption process simulation. The adsorption process model described by a set of partial differential equations （PDEs） is solved by using the conservation element and solution element method, which produces a fast and an accurate numerical solution to PDEs. The simulation results obtained from the adsorption constant estimated at the molecular level are in good agreement with the experimental results of the pulse response. The systematical multiscale simulation approach addressed in this study may be useful to accelerate the adsorption process development by reducing the number of experiments.

Synthesis of ZSM-5 monoliths with hierarchical porosity through a steam-assisted crystallization method using sponges as scaffolds

Self‐supporting ZSM‐5crystals with hierarchical porosity were prepared through a steam‐assisted crystallization method using sponges as rigid scaffolds.The synthesized materials were characterized by X‐ray diffraction,nitrogen sorption,scanning electron microscopy,transmission electron microscopy,solid‐state nuclear magnetic resonance spectroscopy and ammonia temperature‐programmed desorption.The ZSM‐5monoliths exhibited high crystallinities,hierarchical porous structures and strong acidities.They showed superior catalytic performance in the liquid‐phase esterification reaction between benzyl alcohol and hexanoic acid.

A Multiple Model Approach to Modeling Based on Fuzzy Support Vector Machines

A new multiple models(MM) approach was proposed to model complex industrial process by using Fuzzy Support Vector Machines(F -SVMs). By applying the proposed approach to a pH neutralization titration experiment, F -SVMs MM not only provides satisfactory approximation and generalization property, but also achieves superior performance to USOCPN multiple modeling method and single modeling method based on standard SVMs.

Perpendicular intergrowth ZSM-5 plates with shortened 10-MR pores

ZSM-5 plates with a perpendicular intergrowth structure was synthesized by using a simple amine as the structure directing agent under hydrothermal conditions,in which the mother plate and the perpendicularly standing plates oriented along the(010)and(100)planes of MFI crystals,respectively.During the crystallization process,the mother plate was initially formed on the surface of the amorphous solid gel,while a set of parallel plates perpendicularly grew on its surface,via a homogeneous nucleation mechanism.The mother plate and the perpendicular plates had a similar thickness of 100-200 nm and were characterized by considerably shortened straight and zigzag 10 member ring pores,respectively.This unique intergrowth structure greatly facilitated the diffusion of the reactive molecules in HZSM-5 crystals during methanol conversion to hydrocarbons.

Rule-based scheduling of multi-stage multi-product batch plants with parallel units

A novel rule-based model for multi-stage multi-product scheduling problem(MMSP)in batch plants with parallel units is proposed.The scheduling problem is decomposed into two sub-problems of order assignment and order sequencing.Firstly,hierarchical scheduling strategy is presented for solving the former sub-problem,where the multi-stage multi-product batch process is divided into multiple sequentially connected single process stages,and then the production of orders are arranged in each single stage by using forward order assignment strategy and backward order assignment strategy respectively according to the feature of scheduling objective.Line-up competition algorithm(LCA)is presented to find out optimal order sequence and order assignment rule,which can minimize total flow time or maximize total weighted process time.Computational results show that the proposed approach can obtain better solutions than those of the literature for all scheduling problems with more than 10 orders.Moreover,with the problem size increasing,the solutions obtained by the proposed approach are improved remarkably.The proposed approach has the potential to solve large size MMSP.

Process design for multi-stage stretch forming of aluminium alloy aircraft skin

A process design approach for multi-stage stretch forming was proposed by combining the strain distribution method and finite element method(FEM)to determine the minimum stage number and deformation amount of each stage.The strain distribution method was used to calculate the deformation amount of each stage and evaluate the formability through a safety criterion.FE simulation was taken as an analysis tool to reveal the deformation behaviour,to predict the strain contour and to determine the process parameters at each stage.To evaluate the effect of heat treatment after pre-strain on occurrence of deformation defects during the subsequent deformation,a multi-stage uniaxial tension test for 2B06 aluminium alloy sheet was carried out.A case study demonstrates that the approach has high reliability and good practicability.

Boosting ethanol oxidation over nickel oxide through construction of quasi-one-dimensional morphology and hierarchically porous structure

Quasi-one-dimensional NiO with a hierarchically porous structure was synthesized through a facile coordination−precipitation method with the coupling effect of ammonia and a post-calcination treatment.The electrocatalytic properties of NiO fibers for the oxidation of ethanol were compared with those of NiO spheres.The results show that the fibrous NiO possesses a larger specific surface area of 140.153 m2/g and a lower electrical resistivity of 4.5×105Ω·m,leading to an impressively superior electrocatalytic activity to spherical NiO for ethanol oxidation in alkaline media.The current decay on fibrous NiO at 0.6 V in 100−900 s was 0.00003%,which is much lower than that of spherical NiO,indicating its better stability.The unique morphology and hierarchically porous structure give the fibrous NiO great potential to be used as an anodic electrocatalyst for direct ethanol fuel cells.