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Optimal Design of Water Utilization Network with Energy Integration in Process Industries 被引量:6
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作者 都健 孟小琼 +3 位作者 杜红彬 俞红梅 樊希山 姚平经 《Chinese Journal of Chemical Engineering》 SCIE EI CAS CSCD 2004年第2期247-255,共9页
Effective utilization of water and energy is the key factor of sustainable development in process industries, and also an important science and technology problem to be solved in systems engineering. In this paper,two... Effective utilization of water and energy is the key factor of sustainable development in process industries, and also an important science and technology problem to be solved in systems engineering. In this paper,two new methods of optimal design of water utilization network with energy integration in process industries are presented, that is, stepwise and simultaneous optimization methods. They are suitable for both single contaminant and multi-contaminant systems, and the integration of energy can be carried out in the whole process system, not only limited in water network, so that energy can be utilized effectively. The two methods are illustrated by case study. 展开更多
关键词 utilization of water and energy MINIMIZATION stepwise optimization method simultaneous optimization method
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Simultaneous synthesis of sub and above-ambient heat exchanger networks including expansion process based on an enhanced superstructure model
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作者 Yu Zhuang Rui Yang +2 位作者 Lei Zhang Jian Du Shengqiang Shen 《Chinese Journal of Chemical Engineering》 SCIE EI CAS CSCD 2020年第5期1344-1356,共13页
Synthesis of heat exchanger networks including expansion process is a complex task due to the involvement of both heat and work.A stream that expands through expanders can produce work and cold load,while expansion th... Synthesis of heat exchanger networks including expansion process is a complex task due to the involvement of both heat and work.A stream that expands through expanders can produce work and cold load,while expansion through valves barely affects heat integration.In addition,expansion through expanders at higher temperature produces more work,but consumes more hot utility.Therefore,there is a need to weigh work production and heat consumption.To this end,an enhanced stage-wise superstructure is proposed that involves synchronous optimization of expander/valve placement and heat integration for each pressure-change sub-stream in stages.A mixed-integer nonlinear programming(MINLP)model is established for synthesizing sub and aboveambient heat exchanger networks with multi-stream expansion,which explicitly considers the optimized selection of end-heaters and end-coolers to adjust temperature requirement.Our proposed method can commendably achieve the optimal selection of expanders and valves in a bid for minimizing exergy consumption and total annual cost.Four example studies are conducted with two distinct objective function(minimization of exergy consumption and total annual cost,respectively)to illustrate the feasibility and efficacy of the proposed method. 展开更多
关键词 SUPERSTRUCTURE Heat exchanger networks EXPANSION EXERGY ECONOMICS Mathematical modeling
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Synthesis of Large-scale Multistream Heat Exchanger Networks Based on Stream Pseudo Temperature 被引量:16
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作者 肖武 董宏光 +3 位作者 李欣强 姚平经 罗行 Wilfried Roetzel 《Chinese Journal of Chemical Engineering》 SCIE EI CAS CSCD 2006年第5期574-583,共10页
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 con-tr... 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 con-tribution value of a stream depends on its heat transfer film coefficient, cost per unit heat transfer area, actual tem-perature, 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 func-tion, 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 ba-sis 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 calcu-lation efficiency of GA/SA can be remarkably enhanced by this approach and more probability is shown in search-ing 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 differ-ence contribution values, the effects of the stream temperature, the heat transfer film coefficient, and the construc-tion 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. 展开更多
关键词 multistream heat exchanger network pseudo temperature stream heat transfer temperature difference contribution value genetic algorithm simulated annealing algorithm
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CFD Simulation of Propane Cracking Tube Using Detailed Radical Kinetic Mechanism 被引量:7
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作者 张楠 邱彤 陈丙珍 《Chinese Journal of Chemical Engineering》 SCIE EI CAS CSCD 2013年第12期1319-1331,共13页
In the radiant section of cracking furnace,the thermal cracking process is highly coupled with turbulent flow,heat transfer and mass transfer.In this paper,a three-dimensional simulation of propane pyrolysis reactor t... In the radiant section of cracking furnace,the thermal cracking process is highly coupled with turbulent flow,heat transfer and mass transfer.In this paper,a three-dimensional simulation of propane pyrolysis reactor tube is performed based on a detailed kinetic radical cracking scheme,combined with a comprehensive rigorous computational fluid dynamics(CFD)model.The eddy-dissipation-concept(EDC)model is introduced to deal with turbulence-chemistry interaction of cracking gas,especially for the multi-step radical kinetics.Considering the high aspect ratio and severe gradient phenomenon,numerical strategies such as grid resolution and refinement,stepping method and relaxation technique at different levels are employed to accelerate convergence.Large scale of radial nonuniformity in the vicinity of the tube wall is investigated.Spatial distributions of each radical reaction rate are first studied,and made it possible to identify the dominant elementary reactions.Additionally,a series of operating conditions including the feedstock feed rate,wall temperature profile and heat flux profile towards the reactor tubes are investigated.The obtained results can be used as scientific guide for further technical retrofit and operation optimization aiming at high conversion and selectivity of pyrolysis process. 展开更多
关键词 numerical simulation cracking tube computational fluid dynamics(CFD) detailed radical kinetics
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Strategy for Synthesis of Flexible Heat Exchanger Networks Embedded with System Reliability Analysis 被引量:4
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作者 依大科 韩志忠 +1 位作者 王克峰 姚平经 《Chinese Journal of Chemical Engineering》 SCIE EI CAS CSCD 2013年第7期742-753,共12页
System reliability can produce a strong influence on the performance of the heat exchanger network(HEN).In this paper,an optimization method with system reliability analysis for flexible HEN by genetic/simulated annea... System reliability can produce a strong influence on the performance of the heat exchanger network(HEN).In this paper,an optimization method with system reliability analysis for flexible HEN by genetic/simulated annealing algorithms(GA/SA) is presented.Initial flexible arrangements of HEN is received by pseudo-temperature enthalpy diagram.For determining system reliability of HEN,the connections of heat exchangers(HEXs) and independent subsystems in the HEN are analyzed by the connection sequence matrix(CSM),and the system reliability is measured by the independent subsystem including maximum number of HEXs in the HEN.As for the HEN that did not meet system reliability,HEN decoupling is applied and the independent subsystems in the HEN are changed by removing decoupling HEX,and thus the system reliability is elevated.After that,heat duty redistribution based on the relevant elements of the heat load loops and HEX areas are optimized in GA/SA.Then,the favorable network configuration,which matches both the most economical cost and system reliability criterion,is located.Moreover,particular features belonging to suitable decoupling HEX are extracted from calculations.Corresponding numerical example is presented to verify that the proposed strategy is effective to formulate optimal flexible HEN with system reliability measurement. 展开更多
关键词 flexible heat exchanger network synthesis system reliability network decoupling independent subsystem
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Design of Water Network with Multiple Contaminants and Zero Discharge 被引量:2
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作者 李英 都健 姚平经 《Chinese Journal of Chemical Engineering》 SCIE EI CAS CSCD 2003年第5期559-564,共6页
The paper presents a procedure to design water network. First of all, water reuse system, water regeneration reuse system (including regeneration recycle) and wastewater treatment system are designed separately. But t... The paper presents a procedure to design water network. First of all, water reuse system, water regeneration reuse system (including regeneration recycle) and wastewater treatment system are designed separately. But the interaction between different parts demands that each part is designed iteratively to optimize the whole water network. Therefore, on the basis of the separated design a water netvrork superstructure including reuse, regeneration and wastewater treatment is established from the system engineering point of view. And a multi-objective adaptive simulated annealing genetic algorithm is adopted to simultaneously integrate the overall water netvrork to balance the economic and environmental effects. The algorithm overcomes the defect of local optimum of simulated annealing (SA), avoids the pre-maturation of genetic algorithm (GA) and finds a set of solutions (pareto front) in acceptable computer time. Prom the pareto front, a point with minimum fresh water consumption will be extended to zero discharge as our ultimate goal. 展开更多
关键词 water network wastewater treatment REUSE regeneration reuse multi-objective adaptive simulated annealing genetic algorithm zero discharge
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Hierarchical On-line Scheduling of Multiproduct Batch Plants with a Combined Approach of Mathematical Programming and Genetic Algorithm 被引量:1
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作者 陈理 王克峰 +1 位作者 徐霄羽 姚平经 《Chinese Journal of Chemical Engineering》 SCIE EI CAS CSCD 2004年第1期78-84,共7页
In this contribution we present an online scheduling algorithm for a real world multiproduct batch plant. The overall mixed integer nonlinear programming (MINLP) problem is hierarchically structured into a mixed integ... In this contribution we present an online scheduling algorithm for a real world multiproduct batch plant. The overall mixed integer nonlinear programming (MINLP) problem is hierarchically structured into a mixed integer linear programming (MILP) problem first and then a reduced dimensional MINLP problem, which are optimized by mathematical programming (MP) and genetic algorithm (GA) respectively. The basis idea relies on combining MP with GA to exploit their complementary capacity. The key features of the hierarchical model are explained and illustrated with some real world cases from the multiproduct batch plants. 展开更多
关键词 online scheduling multiproduct batch plant mixed integer nonlinear programming mathematical programming genetic algorithm
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Quantum chemical descriptors based QSAR modeling of neodymium carboxylate catalysts for coordination polymerization of isoprene 被引量:1
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作者 Shuguang Xiang Jiye Wang 《Chinese Journal of Chemical Engineering》 SCIE EI CAS CSCD 2020年第7期1805-1808,共4页
Based on the quantum chemical descriptors and the activities for isoprene polymerization of 12 neodymium carboxylates obtained by authors’earlier work,statistical analysis of data was made and a QSAR model correlatin... Based on the quantum chemical descriptors and the activities for isoprene polymerization of 12 neodymium carboxylates obtained by authors’earlier work,statistical analysis of data was made and a QSAR model correlating the quantum chemical descriptors and the activity was built with the partial least square(PLS)approach.The model is:A=51602εHOMO+6σ+12546,which indicates that the catalytic activity A is positively correlated with the HOMO energyεHOMOand the ligand polarizabilityσ,with the contribution ofσbeing larger,εHOMO smaller.The model’s coefficient of determination r^2=0.96 and that of cross validation q^2=0.94,both being close to 1,which means that its quality is well and its predictive power is strong.Analysis of the modeling process and the resulted QSAR model,together with the interpretation of the model’s mechanism,also shows that the model obtained from this study is valid and reliable.According to the QSAR model,the mechanism of catalyst activity can be interpreted as that neodymium carboxylates with higher HOMO energy and larger ligand polarizability are easier to react with the co-catalysts so as to produce more active and stable centers of catalyst,resulting in a higher activity. 展开更多
关键词 Neodymium carboxylate QSAR modeling Isoprene coordination polymerization CATALYST
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Bifurcation control and eigenstructure assignment in continuous solution polymerization of vinyl acetate 被引量:1
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作者 张楠 邱彤 陈丙珍 《Chinese Journal of Chemical Engineering》 SCIE EI CAS CSCD 2015年第9期1523-1529,共7页
The major difficulty in achieving good performance of industrial polymerization reactors lies in the lack of understanding of their nonlinear dynamics and the lack of well-developed techniques for the control of nonli... The major difficulty in achieving good performance of industrial polymerization reactors lies in the lack of understanding of their nonlinear dynamics and the lack of well-developed techniques for the control of nonlinear processes, which are usually accompanied with bifurcation phenomenon. This work aims at investigating the nonlinear behavior of the parameterized nonlinear system of vinyl acetate polymerization and further modifying the bifurcation characteristics of this process via a washout filter-aid controller, with all the original steady state equilibria preserved. Advantages and possible extensions of the proposed methodology are discussed to provide scientific guide for further controller design and operation improvement. 展开更多
关键词 Vinyl acetate polymerization Nonlinear dynamics Bifurcation control Eigenvalue assignment Washout filters
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Synthesis of flexible inter-plant heat exchanger networks:A decomposition method considering intermedium fluid circles
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作者 Ran Tao Siwen Gu +1 位作者 Linlin Liu Jian Du 《Chinese Journal of Chemical Engineering》 SCIE EI CAS CSCD 2024年第11期62-73,共12页
The traditional methods for synthesizing flexible heat exchanger networks(HENs)are not directly applicable to inter-plant HEN challenges,primarily due to the spread of system uncertainty across plants via intermedium ... The traditional methods for synthesizing flexible heat exchanger networks(HENs)are not directly applicable to inter-plant HEN challenges,primarily due to the spread of system uncertainty across plants via intermedium fluid circles.This complicates the synthesis process significantly.To tackle this issue,this study proposes a decomposed stepwise methodology to facilitate the flexible synthesis of the interplant HENs performing indirect heat integration.A decomposition strategy is proposed to divide the overall network into manageable sub-networks by dissecting the intermedium fluid circles.To address the variability in intermedium fluid temperatures,a temperature fluctuation analysis approach is developed and a heuristic rule is introduced to maintain the temperature feasibility of the intermedium fluids.To ensure adequate flexibility and cost-effectiveness of the designed networks,flexibility analysis and network retrofit steps are conducted through model-based optimization techniques.The efficacy of the method is demonstrated through two case studies,showing its potential in achieving the desired operational flexibility for inter-plant HENs. 展开更多
关键词 Inter-plant heat exchanger networks(HENs) Indirect heat integration Flexible synthesis Flexible analysis Decomposition method
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New parameter tuning method of washout filter-aided controller for dynamic behavior adjustment
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作者 Hao Jiang Nan Zhang +2 位作者 Jinsong Zhao Tong Qiu Bingzhen Chen 《Chinese Journal of Chemical Engineering》 SCIE EI CAS CSCD 2016年第7期886-890,共5页
Stabilizing unstable operating points is an effective way to enhance process benefits and safety, which motivates the development for a variety of advanced control strategies. The washout filter-aided controller(WFC),... Stabilizing unstable operating points is an effective way to enhance process benefits and safety, which motivates the development for a variety of advanced control strategies. The washout filter-aided controller(WFC), originally used for electric power system and aircraft, has been introduced to adjust the dynamic behavior of chemical process. However, the parameter tuning method faces two major limitations: the dimension of operating variables must be equal to or greater than that of state variables and only one positive real eigenvalue exists in the open loop system. To overcome the two limitations, this paper proposes a new parameter tuning method, so that the WFC is applicable in most chemical processes. By solving a constrained optimization problem, the controller parameters are determined under the constraint that the reassignment of the eigenvalues of the unstable desired operating point can satisfy the stability condition. Thus parts of the equilibrium manifold including the desired operating point are stabilized without affecting the shape of the equilibrium manifold. Finally, the effectiveness of the WFC improved by the proposed parameter tuning method is illustrated through a case study for propanediol anaerobic fermentation. 展开更多
关键词 Tuning methodWashout filter-aided controllerStabilityDynamic behavior adjustment
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Evolutionary Computation for Realizing Distillation Separation Sequence Optimization Synthesis 被引量:2
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作者 Dong Hongguang Qin Limin Wang Kefeng Yao Pingjing 《China Petroleum Processing & Petrochemical Technology》 SCIE CAS 2005年第4期52-59,共8页
Evolutionary algorithm is applied for distillation separation sequence optimization synthesis problems with combination explosion. The binary tree data structure is used to describe the distillation separation sequenc... Evolutionary algorithm is applied for distillation separation sequence optimization synthesis problems with combination explosion. The binary tree data structure is used to describe the distillation separation sequence, and it is directly applied as the coding method. Genetic operators, which ensure to prohibit illegal filial generations completely, are designed by using the method of graph theory. The crossover operator based on a single parent or two parents is designed successfully. The example shows that the average ratio of search space from evolutionary algorithm with two-parent genetic operation is lower, whereas the rate of successful minimizations from evolutionary algorithm with single parent genetic operation is higher. 展开更多
关键词 evolutionary algorithm coding method based on the binary tree crossover operator mutation operator distillation separation sequence optimization synthesis
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A kinetic model-based SOFC combined cycle power generation system for waste heat recovery
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作者 Yu Zhuang Tong Jin +2 位作者 Mengting Song Jian Du Siwen Gu 《Frontiers of Chemical Science and Engineering》 2025年第5期1-12,共12页
Solid oxide fuel cell(SOFC)is an extremely promising technology for sustainable energy conversion and storage through highly efficient electrochemical reaction at high-temperature conditions.The existing studies commo... Solid oxide fuel cell(SOFC)is an extremely promising technology for sustainable energy conversion and storage through highly efficient electrochemical reaction at high-temperature conditions.The existing studies commonly address the final equilibrium state of the SOFC electrode reactions,giving less consideration to the micro kinetic of electrode reactions.In this paper,a kinetic model-based SOFC combined cycle power generation system is suggested to recover multiple waste heat,which includes a Kalina cycle(KC)as the bottom cycle and a Rankine cycle(RC)as the top cycle.In devneloping the proposed system,a novel kinetic model is presented for SOFC based on the microscopic mechanism of the oxygen reduction.A dynamic stochastic programming model is established to optimize the integrated system sequentially and simultaneously,with maximum power generation taken as the objective,depending on whether the SOFC system and the KC-RC system are simultaneously optimized.In sequential optimization,the output power of SOFC-KC-RC system is 320.56 kW and it is 415.04 kW using simultaneous optimization,achieving a 29.5%increase in power generation.Further comparison with the previous reports obtained by a thermodynamic model,this work leads to a 10.8%increase in power generation,showing the promising power production performance of the developed system. 展开更多
关键词 solid oxide fuel cell kinetic model plug flow reactor waste heat recovery
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A neural network-based production process modeling and variable importance analysis approach in corn to sugar factory 被引量:2
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作者 Yi Tong Mou Shu +10 位作者 Mingxin Li Yingwei Liu Ran Tao Congcong Zhou You Zhao Guoxing Zhao Yi Li Yachao Dong Lei Zhang Linlin Liu Jian Du 《Frontiers of Chemical Science and Engineering》 SCIE EI CSCD 2023年第3期358-371,共14页
Corn to sugar process has long faced the risks of high energy consumption and thin profits.However,it’s hard to upgrade or optimize the process based on mechanism unit operation models due to the high complexity of t... Corn to sugar process has long faced the risks of high energy consumption and thin profits.However,it’s hard to upgrade or optimize the process based on mechanism unit operation models due to the high complexity of the related processes.Big data technology provides a promising solution as its ability to turn huge amounts of data into insights for operational decisions.In this paper,a neural network-based production process modeling and variable importance analysis approach is proposed for corn to sugar processes,which contains data preprocessing,dimensionality reduction,multilayer perceptron/convolutional neural network/recurrent neural network based modeling and extended weights connection method.In the established model,dextrose equivalent value is selected as the output,and 654 sites from the DCS system are selected as the inputs.LASSO analysis is first applied to reduce the data dimension to 155,then the inputs are dimensionalized to 50 by means of genetic algorithm optimization.Ultimately,variable importance analysis is carried out by the extended weight connection method,and 20 of the most important sites are selected for each neural network.The results indicate that the multilayer perceptron and recurrent neural network models have a relative error of less than 0.1%,which have a better prediction result than other models,and the 20 most important sites selected have better explicable performance.The major contributions derived from this work are of significant aid in process simulation model with high accuracy and process optimization based on the selected most important sites to maintain high quality and stable production for corn to sugar processes. 展开更多
关键词 big data corn to sugar factory neural network variable importance analysis
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A projected Newton algorithm based on chemically allowed interval for chemical equilibrium computations
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作者 Hongbin Lu Shaohui Tao +2 位作者 Xiaoyan Sun Li Xia Shuguang Xiang 《Frontiers of Chemical Science and Engineering》 SCIE EI CSCD 2024年第3期25-37,共13页
The chemical equilibrium equations utilized in reactive transport modeling are complex and nonlinear,and are typically solved using the Newton-Raphson method.Although this algorithm is known for its quadratic converge... The chemical equilibrium equations utilized in reactive transport modeling are complex and nonlinear,and are typically solved using the Newton-Raphson method.Although this algorithm is known for its quadratic convergence near the solution,it is less effective far from the solution,especially for ill-conditioned problems.In such cases,the algorithm may fail to converge or require excessive iterations.To address these limitations,a projected Newton method is introduced to incorporate the concept of projection.This method constrains the Newton step by utilizing a chemically allowed interval that generates feasible descending iterations.Moreover,we utilize the positive continuous fraction method as a preconditioning technique,providing reliable initial values for solving the algorithms.The numerical results are compared with those derived using the regular Newton-Raphson method,the Newton-Raphson method based on chemically allowed interval updating rules,and the bounded variable least squares method in six different test cases.The numerical results highlight the robustness and efficacy of the proposed algorithm. 展开更多
关键词 chemical equilibrium reactive transport modeling numerical methods projected Newton method
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