On-Line Prediction of a Fixed-Bed Reactor Using K-L Expansion and Neural Networks

An on-line prediction scheme combining the Karhunen-Love expansion and a recurrent neural network for a wall-cooled fixed-bed reactor is presented.Benzene oxidation in a pilotscale,single tube fixed-bed reactor is chosen as a working system and a pseudo-homogeneous twodimensional model is used to generate simulation data to investigate the prediction scheme presentedunder randomly changing operating conditions.The scheme consisting of the K-L expansion andneural network performs satisfactorily for on-line prediction of reaction yield and bed temperatures.

Anaerobic tapered fluidized bed reactor for starch wastewater treatment and modeling using multilayer perceptron neural network

treatability of synthetic sago wastewater was investigated in a laboratory anaerobic tapered fluidized bed reactor （ATFBR） with a mesoporous granular activated carbon （GAC） as a support material. The experimental protocol was defined to examine the effect of the maximum organic loading rate （OLR）, hydraulic retention time （HRT）, the efficiency of the reactor and to report on its steady- state performance. The reactor was subjected to a steady-state operation over a range of OLR up to 85.44 kg COD/（m^3·d）. The COD removal efficiency was found to be 92% in the reactor while the biogas produced in the digester reached 25.38 m^3/（m^3·d） of the reactor. With the increase of OLR from 83.7 kg COD/（m^3·d）, the COD removal efficiency decreased. Also an artificial neural network （ANN） model using multilayer perceptron （MLP） has been developed for a system of two input variable and five output dependent variables. For the training of the input-output data, the experimental values obtained have been used. The output parameters predicted have been found to be much closer to the corresponding experimental ones and the model was validated for 30% of the untrained data. The mean square error （MSE） was found to be only 0.0146.

Improving Energy Performance of Water Allocation Networks Through Appropriate Stream Merging

Water-using operations in the process industry have demands for water usually both on water quality and temperature, and the existing mathematical models of heat exchange networks cannot guarantee the energy performance of a water network optimal. In this paper, the effects of non-isothermal merging on energy performance of water allocation networks are analyzed, which include utility consumption, total heat exchange load, and number of heat exchange matches. Three principles are proposed to express the effects of non-isothermal merging on energy performance of water allocation networks. A rule of non-isothermal merging without increasing utility consumption is deduced. And an approach to improve energy performance of water allocation network is presented. A case study is given to demonstrate the method.

Reactor Network Synthesis Based on Instantaneous Objective Function Characteristic Curves

It is believed that whether the instantaneous objective function curves of plug-flow-reactor (PFR) and continuous-stirred-tank-reactor (CSTR) overlap or not, they have a consistent changing trend for complex reactions (steady state, isothermal and constant volume). As a result of the relation of the objective functions (selectivity or yield) to the instantaneous objective functions (instantaneous selectivity or instantaneous reaction rate), the optimal reactor network configuration can be determined according to the changing trend of the instantaneous objective function curves. Further, a recent partition strategy for the reactor network synthesis based on the instantaneous objective function characteristic curves is proposed by extending the attainable region partition strategy from the concentration space to the instantaneous objective function-unreacted fraction of key reactant space. In this paper, the instantaneous objective function is closed to be the instantaneous selectivity and several samples are examined to illustrate the proposed method. The comparison with the previous work indicates it is a very convenient and practical systematic tool of the reactor network synthesis and seems also promising for overcoming the dimension limit of the attainable region partition strategy in the concentration space.

Prediction of Anoxic Sulfide Biooxidation Under Various HRTs Using Artificial Neural Networks

Objective During present investigation the data of a laboratory-scale anoxic sulfide oxidizing （ASO） reactor were used in a neural network system to predict its performance. Methods Five uncorrelated components of the influent wastewater were used as the artificial neural network model input to predict the output of the effluent using back-propagation and general regression algorithms. The best prediction performance is achieved when the data are preprocessed using principal components analysis （PCA） before they are fed to a back propagated neural network. Results Within the range of experimental conditions tested, it was concluded that the ANN model gave predictable results for nitrite removal from wastewater through ASO process. The model did not predict the formation of sulfate to an acceptable manner. Conclusion Apart from experimentation, ANN model can help to simulate the results of such experiments in finding the best optimal choice for ASO based denitrification. Together with wastewater collection and the use of improved treatment systems and new technologies, better control of wastewater treatment plant （WTP） can lead to more effective maneuvers by its operators and, as a consequence, better effluent quality.

Reactor Network Synthesis for Waste Reduction Using Instantaneous Value of Environmental Index

Waste reduction is gaining importance as the preferred means of pollution prevention. Reactor network synthesis is one of the key parts of chemical process synthesis. In this study, a geometric approach to reactor network synthesis for waste reduction is presented. The bases of the approach are potential environment impact （PEI） rate-law expression, PEI balance and the instantaneous value of environmental indexes. The instantaneous value can be derived using the PEI balance, PEI rate-law expression and the environmental indexes. The optimal reactor networks with the minimum generation of potential environment impact are geometrically derived by comparing with areas of the corresponding regions. From the case study involving complex reactions, the approach does not involve solving the complicated mathematical problem and can avoid the dimension limitation in the attainable region approach.

Hybrid windowed networks for on-the-fly Doppler broadening in RMC code

On-the-fly Doppler broadening of cross sections is important in Monte Carlo simulations,particularly in Monte Carlo neutronics-thermal hydraulics coupling simulations.Methods such as Target Motion Sampling(TMS)and windowed multipole as well as a method based on regression models have been developed to solve this problem.However,these methods have limitations such as the need for a cross section in an ACE format at a given temperature or a limited application energy range.In this study,a new on-the-fly Doppler broadening method based on a Back Propagation(BP)neural network,called hybrid windowed networks(HWN),is proposed to resolve the resonance energy range.In the HWN method,the resolved resonance energy range is divided into windows to guarantee an even distribution of resonance peaks.BP networks with specially designed structures and training parameters are trained to evaluate the cross section at a base temperature and the broadening coefficient.The HWN method is implemented in the Reactor Monte Carlo(RMC)code,and the microscopic cross sections and macroscopic results are compared.The results show that the HWN method can reduce the memory requirement for cross-sectional data by approximately 65%;moreover,it can generate keff,power distribution,and energy spectrum results with acceptable accuracy and a limited increase in the calculation time.The feasibility and effectiveness of the proposed HWN method are thus demonstrated.

Physics-constrained neural network for solving discontinuous interface K-eigenvalue problem with application to reactor physics

Machine learning-based modeling of reactor physics problems has attracted increasing interest in recent years.Despite some progress in one-dimensional problems,there is still a paucity of benchmark studies that are easy to solve using traditional numerical methods albeit still challenging using neural networks for a wide range of practical problems.We present two networks,namely the Generalized Inverse Power Method Neural Network(GIPMNN)and Physics-Constrained GIPMNN(PC-GIPIMNN)to solve K-eigenvalue problems in neutron diffusion theory.GIPMNN follows the main idea of the inverse power method and determines the lowest eigenvalue using an iterative method.The PC-GIPMNN additionally enforces conservative interface conditions for the neutron flux.Meanwhile,Deep Ritz Method(DRM)directly solves the smallest eigenvalue by minimizing the eigenvalue in Rayleigh quotient form.A comprehensive study was conducted using GIPMNN,PC-GIPMNN,and DRM to solve problems of complex spatial geometry with variant material domains from the fleld of nuclear reactor physics.The methods were compared with the standard flnite element method.The applicability and accuracy of the methods are reported and indicate that PC-GIPMNN outperforms GIPMNN and DRM.

A neural network to predict reactor core behaviors

The global fuel management problem in BWRs(Boiling Water Reactors) can be understood as a very complex optimization problem,where the variables represent design decisions and the quality assessment of each solution is done through a complex and computational expensive simulation.This last aspect is the major impediment to perform an extensive exploration of the design space,mainly due to the time lost evaluating non promising solutions.In this work,we show how we can train a Multi-Layer Perceptron(MLP) to predict the reactor behavior for a given configuration.The trained MLP is able to evaluate the configurations immediately,thus allowing performing an exhaustive evaluation of the possible configurations derived from a stock of fuel lattices,fuel reload patterns and control rods patterns.For our particular problem,the number of configurations is approximately 7.7×10^(10);the evaluation with the core simulator would need above 200 years,while only 100hours were required with our approach to discern between bad and good configurations.The later were then evaluated by the simulator and we confirm the MLP usefulness.The good core configurations reached the energy requirements,satisfied the safety parameter constrains and they could reduce uranium enrichment costs.

Simulation and Off-line Optimization of an Acrylonitrile Fluidized-bed Reactor Based on Artificial Neural Network

A mathematical model is developed for an industrial acrylonitrile fluidized-bed reactor based on arti-ficial neural networks. A new algorithm, which combines the characteristics of both genetic algorithm (GA) andgeneralized delta-rule (GDR) is used to train artificial neural network (ANN) in order to avoid search terminatedat a local optimal solution. For searching the global optimum, a new algorithm called SM-GA, incorporating ad-vantages of both simplex method (SM)and GA, is proposed and applied to optimize the operating conditions of anacrylonitrile fluidized-bed reactor in industry.

Nonlinear model predictive control with guaranteed stability based on pseudolinear neural networks

A nonlinear model predictive control problem based on pseudo-linear neural network (PNN) is discussed, in which the second order on-line optimization method is adopted. The recursive computation of Jacobian matrix is investigated. The stability of the closed loop model predictive control system is analyzed based on Lyapunov theory to obtain the sufficient condition for the asymptotical stability of the neural predictive control system. A simulation was carried out for an exothermic first-order reaction in a continuous stirred tank reactor.It is demonstrated that the proposed control strategy is applicable to some of nonlinear systems.

Application of artificial neural networks in analysis of CHF experimental data in round tubes

Artificial neural networks (ANNs) are applied successfully to analyze the critical heat flux (CHF) experimental data from some round tubes in this paper. A set of software adopting artificial neural network method for predicting CHF in round tube and a set of CHF database are gotten. Comparing with common CHF correlations and CHF look-up table, ANN method has stronger ability of allow-wrong and nice robustness. The CHF predicting software adopting artificial neural network technology can improve the predicting accuracy in a wider parameter range,and is easier to update and to use. The artificial neural nefwork method used in this paper can be applied to some similar physical problems.

基于Reactor模型的列车车载安全计算机网络通信系统优化研究

为满足列车网络数据传输的高实时性要求,探讨从车载安全计算机网络通信系统软件层面对数据传输的实时性进行优化。基于Reactor模型,利用操作系统的I/O多路复用机制,将车载安全计算机网络通信系统中的I/O事件、定时事件、信号事件的调用接口进行融合统一,简化应用层调用的复杂度;使用带有优先级的事件队列存储已激活事件,根据已激活事件的优先级动态调整线程池中工作线程的优先级,利用强实时操作系统的任务优先级抢占调度策略保证高优先级事件被优先执行;设计一种线程池水位动态扩容机制,保证高优先级事件始终被优先处理,避免出现事件优先级反转;设计一种线程池水位动态减少机制,高效管理线程池容量,避免出现线程池容量偏大浪费系统资源,或线程池容量偏小导致增加重复创建线程开销。

燃气轮机燃烧模式切换过程的动态建模与仿真

为了满足日益严格的氮氧化物(NO_(x))排放标准,发电用重型燃气轮机普遍采用贫燃预混燃烧以降低火焰温度,从而降低NO_(x)排放.为了验证某F级重型燃气轮机的燃烧模式控制系统,以天然气燃烧的简化化学反应机理模型为基础,建立了面向化学反应器的网络模块库,开展了燃烧模式切换过程的仿真研究.基于Simulink模式图的建模技术,实现了点火和熄火等状态急剧变化过程的动态建模.通过仿真验证了建立的模型能够正确反映不同燃料支路流量分配比例对燃烧室温度、排放成分的影响,而且可以以较低的计算成本实现燃烧模式切换的实时仿真.

多线程环境下Reactor模式的研究与实现

介绍了三种多线程环境下的Reactor模式的实现,分别是:开源网络库NMSTL、开源网络库Muduo以及作者基于Reactor模式实现的网络库。本文讨论了实现Reactor模式时,需要完成的定时器,为实现TCP通信需要实现的非阻塞连接器、接受器、读写操作等,对类对象生命周期的管理以及在多线程环境下使用时还需要进行的同步设计。

Study on Multi-stream Heat Exchanger Network Synthesis with Parallel Genetic/Simulated Annealing Algorithm

The multi-stream heat exchanger network synthesis (HENS) problem can be formulated as a mixed integer nonlinear programming model according to Yee et al. Its nonconvexity nature leads to existence of more than one optimum and computational difficulty for traditional algorithms to find the global optimum. Compared with deterministic algorithms, evolutionary computation provides a promising approach to tackle this problem. In this paper, a mathematical model of multi-stream heat exchangers network synthesis problem is setup. Different from the assumption of isothermal mixing of stream splits and thus linearity constraints of Yee et al., non-isothermal mixing is supported. As a consequence, nonlinear constraints are resulted and nonconvexity of the objective function is added. To solve the mathematical model, an algorithm named GA/SA (parallel genetic/simulated annealing algorithm) is detailed for application to the multi-stream heat exchanger network synthesis problem. The performance of the proposed approach is demonstrated with three examples and the obtained solutions indicate the presented approach is effective for multi-stream HENS.

Numerical simulation of a gas pipeline network using computational fluid dynamics simulators

This article describes numerical simulation of gas pipeline network operation using high-accuracy computational fluid dynamics (CFD) simulators of the modes of gas mixture transmission through long, multi-line pipeline systems (CFD-simulator). The approach used in CFD-simulators for modeling gas mixture transmission through long, branched, multi-section pipelines is based on tailoring the full system of fluid dynamics equations to conditions of unsteady, non-isothermal processes of the gas mixture flow. Identification, in a CFD-simulator, of safe parameters for gas transmission through compressor stations amounts to finding the interior points of admissible sets described by systems of nonlinear algebraic equalities and inequalities. Such systems of equalities and inequalities comprise a formal statement of technological, design, operational and other constraints to which operation of the network equipment is subject. To illustrate the practicability of the method of numerical simulation of a gas transmission network, we compare computation results and gas flow parameters measured on-site at the gas transmission enter-prise.

Neural Network for Prediction of Thermal Elastomer Quality

Aim To predict the indexes of quality of the thermal elastomer by polymerization process data. Methods Neural networks were used for learning the relationship between the product quality and the polymerization process condition variables in an industrial scale batch polymerization reactor. Results The indexes of quality of the product were inferred with acceptable accuracy from easy to measure reaction process condition variables. Conclusion The method proposed in this paper provides on line soft sensors of the indexes of quality of the thermal elastomal.

Development of a Novel Feedforward Neural Network Model Based on Controllable Parameters for Predicting Effluent Total Nitrogen

The problem of effluent total nitrogen(TN)at most of the wastewater treatment plants(WWTPs)in China is important for meeting the related water quality standards,even under the condition of high energy consumption.To achieve better prediction and control of effluent TN concentration,an efficient prediction model,based on controllable operation parameters,was constructed in a sequencing batch reactor process.Compared with previous models,this model has two main characteristics:①Superficial gas velocity and anoxic time are controllable operation parameters and are selected as the main input parameters instead of dissolved oxygen to improve the model controllability,and②the model prediction accuracy is improved on the basis of a feedforward neural network(FFNN)with algorithm optimization.The results demonstrated that the FFNN model was efficiently optimized by scaled conjugate gradient,and the performance was excellent compared with other models in terms of the correlation coefficient(R).The optimized FFNN model could provide an accurate prediction of effluent TN based on influent water parameters and key control parameters.This study revealed the possible application of the optimized FFNN model for the efficient removal of pollutants and lower energy consumption at most of the WWTPs.

Decomposition of fissile isotope antineutrino spectra using convolutional neural network

Recent reactor antineutrino experiments have observed that the neutrino spectrum changes with the reactor core evolution and that the individual fissile isotope antineutrino spectra can be decomposed from the evolving data,providing valuable information for the reactor model and data inconsistent problems.We propose a machine learning method by building a convolutional neural network based on a virtual experiment with a typical short-baseline reactor antineutrino experiment configuration:by utilizing the reactor evolution information,the major fissile isotope spectra are correctly extracted,and the uncertainties are evaluated using the Monte Carlo method.Validation tests show that the method is unbiased and introduces tiny extra uncertainties.