Model Order Reduction and the Heat Transfer Modelling of a Heat Exchanger by Using Artificial Neural Approach

2011 ◽  
Vol 6 (1) ◽  
Author(s):  
Yahya Chetouani
Keyword(s):  
Neural Network ◽  
Experimental Data ◽  
Neural Networks ◽  
Heat Exchanger ◽  
Black Box ◽  
Operating Conditions ◽  
Outlet Temperature ◽  
Input Output ◽  
Reliable Model ◽  
Artificial Neural

The main aim of this paper is to establish a reliable model of a process behavior under the normal operating conditions. The use of this model should reflect the true behavior of the process in the whole way and thus distinguish a normal mode from the abnormal modes. In order to obtain a reliable model for the process dynamics, the black-box identification by means of a NARMAX model has been chosen in this paper. It is based on the neural networks approach. The main advantage of the proposed approach consists in the natural ability of neural networks in modeling non-linear dynamics in a fast and simple way and in the possibility to address the process to be modeled as an input-output black-box, with little or no mathematical information on the system. This paper will show the choice and the performance of the neural network in the training and the test phases. A study is related to the number of inputs, and of hidden neurons used and their influence on the behavior of the neural predictor. Three statistical criterions, Aikeke’s information criterion (AIC), Rissanen’s Minimum Description Length (MDL), and Bayesian information criteria (BIC), are used for the validation of the experimental data. In order to illustrate the ideas proposed concerning the dynamics modelling, a heat exchanger is used. The outlet temperature is modeled according to the inlet temperature. The model is implemented by training a Multilayer Perceptron artificial neural network with input-output experimental data. Satisfactory agreement between identified and experimental data is found and results show that the model successfully predicts the evolution of the outlet temperature of the process.

Performance Estimation of Direct Methanol Fuel Cell Using Artificial Neural Network

2015 ◽  
Author(s):  
M. A. Rafe Biswas ◽  
Melvin D. Robinson
Keyword(s):  
Neural Network ◽  
Neural Networks ◽  
Artificial Neural Networks ◽  
Fuel Cell ◽  
Direct Methanol Fuel Cell ◽  
Cell Voltage ◽  
Operating Conditions ◽  
Direct Methanol ◽  
Artificial Neural ◽  
Methanol Fuel Cell

A direct methanol fuel cell can convert chemical energy in the form of a liquid fuel into electrical energy to power devices, while simultaneously operating at low temperatures and producing virtually no greenhouse gases. Since the direct methanol fuel cell performance characteristics are inherently nonlinear and complex, it can be postulated that artificial neural networks represent a marked improvement in performance prediction capabilities. Artificial neural networks have long been used as a tool in predictive modeling. In this work, an artificial neural network is employed to predict the performance of a direct methanol fuel cell under various operating conditions. This work on the experimental analysis of a uniquely designed fuel cell and the computational modeling of a unique algorithm has not been found in prior literature outside of the authors and their affiliations. The fuel cell input variables for the performance analysis consist not only of the methanol concentration, fuel cell temperature, and current density, but also the number of cells and anode flow rate. The addition of the two typically unconventional variables allows for a more distinctive model when compared to prior neural network models. The key performance indicator of our neural network model is the cell voltage, which is an average voltage across the stack and ranges from 0 to 0:8V. Experimental studies were carried out using DMFC stacks custom-fabricated, with a membrane electrode assembly consisting of an additional unique liquid barrier layer to minimize water loss through the cathode side to the atmosphere. To determine the best fit of the model to the experimental cell voltage data, the model is trained using two different second order training algorithms: OWO-Newton and Levenberg-Marquardt (LM). The OWO-Newton algorithm has a topology that is slightly different from the topology of the LM algorithm by the employment of bypass weights. It can be concluded that the application of artificial neural networks can rapidly construct a predictive model of the cell voltage for a wide range of operating conditions with an accuracy of 10−3 to 10−4. The results were comparable with existing literature. The added dimensionality of the number of cells provided insight into scalability where the coefficient of the determination of the results for the two multi-cell stacks using LM algorithm were up to 0:9998. The model was also evaluated with empirical data of a single-cell stack.

KNT-artificial neural network model for flux prediction of ultrafiltration membrane producing drinking water

2004 ◽  
Vol 50 (8) ◽  
pp. 103-110 ◽  
Author(s):  
H.K. Oh ◽  
M.J. Yu ◽  
E.M. Gwon ◽  
J.Y. Koo ◽  
S.G. Kim ◽  
...  
Keyword(s):  
Neural Network ◽  
Experimental Data ◽  
Artificial Neural Network ◽  
Correlation Coefficient ◽  
Network Model ◽  
Operating Conditions ◽  
Transmembrane Pressure ◽  
Feed Water ◽  
Permeate Flux ◽  
Artificial Neural

This paper describes the prediction of flux behavior in an ultrafiltration (UF) membrane system using a Kalman neuro training (KNT) network model. The experimental data was obtained from operating a pilot plant of hollow fiber UF membrane with groundwater for 7 months. The network was trained using operating conditions such as inlet pressure, filtration duration, and feed water quality parameters including turbidity, temperature and UV254. Pre-processing of raw data allowed the normalized input data to be used in sigmoid activation functions. A neural network architecture was structured by modifying the number of hidden layers, neurons and learning iterations. The structure of KNT-neural network with 3 layers and 5 neurons allowed a good prediction of permeate flux by 0.997 of correlation coefficient during the learning phase. Also the validity of the designed model was evaluated with other experimental data not used during the training phase and nonlinear flux behavior was accurately estimated with 0.999 of correlation coefficient and a lower error of prediction in the testing phase. This good flux prediction can provide preliminary criteria in membrane design and set up the proper cleaning cycle in membrane operation. The KNT-artificial neural network is also expected to predict the variation of transmembrane pressure during filtration cycles and can be applied to automation and control of full scale treatment plants.

A Deep Neural Network Model for Learning Runtime Frequency Response Function Using Sensor Measurements

2021 ◽  
Author(s):  
Yongzhi Qu ◽  
Gregory W. Vogl ◽  
Zechao Wang
Keyword(s):  
Neural Network ◽  
Neural Networks ◽  
Fourier Transform ◽  
Time Domain ◽  
Frequency Response Function ◽  
Frequency Component ◽  
Operating Conditions ◽  
Input Output ◽  
The Fourier Transform ◽  
The Time Domain

Abstract The frequency response function (FRF), defined as the ratio between the Fourier transform of the time-domain output and the Fourier transform of the time-domain input, is a common tool to analyze the relationships between inputs and outputs of a mechanical system. Learning the FRF for mechanical systems can facilitate system identification, condition-based health monitoring, and improve performance metrics, by providing an input-output model that describes the system dynamics. Existing FRF identification assumes there is a one-to-one mapping between each input frequency component and output frequency component. However, during dynamic operations, the FRF can present complex dependencies with frequency cross-correlations due to modulation effects, nonlinearities, and mechanical noise. Furthermore, existing FRFs assume linearity between input-output spectrums with varying mechanical loads, while in practice FRFs can depend on the operating conditions and show high nonlinearities. Outputs of existing neural networks are typically low-dimensional labels rather than real-time high-dimensional measurements. This paper proposes a vector regression method based on deep neural networks for the learning of runtime FRFs from measurement data under different operating conditions. More specifically, a neural network based on an encoder-decoder with a symmetric compression structure is proposed. The deep encoder-decoder network features simultaneous learning of the regression relationship between input and output embeddings, as well as a discriminative model for output spectrum classification under different operating conditions. The learning model is validated using experimental data from a high-pressure hydraulic test rig. The results show that the proposed model can learn the FRF between sensor measurements under different operating conditions with high accuracy and denoising capability. The learned FRF model provides an estimation for sensor measurements when a physical sensor is not feasible and can be used for operating condition recognition.

scholarly journals Modelling Acetification with Artificial Neural Networks and Comparison with Alternative Procedures

Processes ◽  
2020 ◽  
Vol 8 (7) ◽  
pp. 749 ◽  
Author(s):  
Jorge E. Jiménez-Hornero ◽  
Inés María Santos-Dueñas ◽  
Isidoro García-García
Keyword(s):  
Neural Networks ◽  
Acetic Acid ◽  
Artificial Neural Networks ◽  
First Principles ◽  
Goodness Of Fit ◽  
Black Box ◽  
Operating Conditions ◽  
Box Models ◽  
Artificial Neural ◽  
Black Box Models

Modelling techniques allow certain processes to be characterized and optimized without the need for experimentation. One of the crucial steps in vinegar production is the biotransformation of ethanol into acetic acid by acetic bacteria. This step has been extensively studied by using two predictive models: first-principles models and black-box models. The fact that first-principles models are less accurate than black-box models under extreme bacterial growth conditions suggests that the kinetic equations used by the former, and hence their goodness of fit, can be further improved. By contrast, black-box models predict acetic acid production accurately enough under virtually any operating conditions. In this work, we trained black-box models based on Artificial Neural Networks (ANNs) of the multilayer perceptron (MLP) type and containing a single hidden layer to model acetification. The small number of data typically available for a bioprocess makes it rather difficult to identify the most suitable type of ANN architecture in terms of indices such as the mean square error (MSE). This places ANN methodology at a disadvantage against alternative techniques and, especially, polynomial modelling.

An Estimation of 3-Way Catalyst Performance Using Artificial Neural Networks During Idle Speed

2004 ◽  
Author(s):  
P. N. Botsaris ◽  
D. Bechrakis ◽  
P. D. Sparis
Keyword(s):  
Neural Networks ◽  
Artificial Neural Networks ◽  
Steady State ◽  
Expert Knowledge ◽  
Operating Conditions ◽  
Experimental Results ◽  
Outlet Temperature ◽  
Practical Applications ◽  
Idle Speed ◽  
Artificial Neural

The intelligent control as fuzzy or artificial is based on either expert knowledge or experimental data and therefore it possesses intrinsic qualities like robustness and ease implementation. Lately, many researchers present studies aim to show that this kind of control can be used in practical applications such as the idle speed control problem in automotive industry. In this study, an estimation of an automobile three-way catalyst performance with artificial neural networks is presented. It may be an alternative approach for an on board diagnostic system (OBD) to predict the catalyst performance. This method was tested using data sets from two kind of catalysts, a brand new and an old one on a laboratory bench at idle speed. The catalyst operation during the “steady state” phase (the phase that the catalyst has reached its operating conditions and works normally) is examined. Further experiments are needed for different catalyst typed before the methods is proposed generally. It consists of 855 elements of catalyst inlet-outlet temperature difference (DT), hydrocarbons (HC), and carbon monoxide (CO) and carbon dioxide (CO2) emissions. The simulation: detects the values of HC, CO, CO2 using the DT as an input to our network forms a neural network. Results showed serious indications that artificial neural networks (or fuzzy logic control laws) could estimate the catalyst performance adequately depending their training process, if certain information about the catalyst system and the inputs and output of such system are known. In this study the “steady state” period experimental results are presented. In this paper the “steady state” period experimental results are presented.

scholarly journals Prediction of adsorption efficiencies of Ni (II) in aqueous solutions with perlite via artificial neural networks

2017 ◽  
Vol 43 (4) ◽  
pp. 26-32 ◽  
Author(s):  
Sinan Mehmet Turp
Keyword(s):  
Neural Network ◽  
Experimental Data ◽  
Neural Networks ◽  
Artificial Neural Network ◽  
Artificial Neural Networks ◽  
Back Propagation ◽  
Data Sets ◽  
Adsorption Efficiency ◽  
Back Propagation Algorithm ◽  
Artificial Neural

AbstractThis study investigates the estimated adsorption efficiency of artificial Nickel (II) ions with perlite in an aqueous solution using artificial neural networks, based on 140 experimental data sets. Prediction using artificial neural networks is performed by enhancing the adsorption efficiency with the use of Nickel (II) ions, with the initial concentrations ranging from 0.1 mg/L to 10 mg/L, the adsorbent dosage ranging from 0.1 mg to 2 mg, and the varying time of effect ranging from 5 to 30 mins. This study presents an artificial neural network that predicts the adsorption efficiency of Nickel (II) ions with perlite. The best algorithm is determined as a quasi-Newton back-propagation algorithm. The performance of the artificial neural network is determined by coefficient determination (R2), and its architecture is 3-12-1. The prediction shows that there is an outstanding relationship between the experimental data and the predicted values.

scholarly journals Process Configuration Studies of Methanol Production via Carbon Dioxide Hydrogenation: Process Simulation-Based Optimization Using Artificial Neural Networks

Energies ◽  
2020 ◽  
Vol 13 (24) ◽  
pp. 6608
Author(s):  
Prapatsorn Borisut ◽  
Aroonsri Nuchitprasittichai
Keyword(s):  
Neural Network ◽  
Carbon Dioxide ◽  
Neural Networks ◽  
Artificial Neural Network ◽  
Artificial Neural Networks ◽  
Production Cost ◽  
Operating Conditions ◽  
Price Sensitivity ◽  
Methanol Production ◽  
Artificial Neural

Methanol production via carbon dioxide (CO2) hydrogenation is a green chemical process, which can reduce CO2 emission. The operating conditions for minimum methanol production cost of three configurations were investigated in this work. An artificial neural network with Latin hypercube sampling technique was applied to construct model-represented methanol production. Price sensitivity was performed to study the impacts of the raw materials price on methanol production cost. Price sensitivity results showed that the hydrogen price has a large impact on the methanol production cost. In mathematical modeling using feedforward artificial neural networks, four different numbers of nodes were used to train artificial neural networks. The artificial neural network with eight numbers of nodes showed the most suitable configuration, which yielded the lowest percent error between the actual and predicted methanol production cost. The optimization results showed that the recommended process design among the three studied configurations was the process of methanol production with two reactors in series. The minimum methanol production cost obtained from this configuration was $888.85 per ton produced methanol, which was the lowest methanol production cost among all configurations.

Application of Artificial Neural Networks in Assessing the Equilibrium Depth of Local Scour Around Bridge Piers

2015 ◽  
Author(s):  
Ehsan Sarshari ◽  
Philippe Mullhaupt
Keyword(s):  
Neural Network ◽  
Experimental Data ◽  
Neural Networks ◽  
Artificial Neural Networks ◽  
Empirical Models ◽  
Local Scour ◽  
Bridge Piers ◽  
Local Conditions ◽  
The Neural Network ◽  
Artificial Neural

Scour can have the effect of subsidence of the piers in bridges, which can ultimately lead to the total collapse of these systems. Effective bridge design needs appropriate information on the equilibrium depth of local scour. The flow field around bridge piers is complex so that deriving a theoretical model for predicting the exact equilibrium depth of local scour seems to be near impossible. On the other hand, the assessment of empirical models highly depends on local conditions, which is usually too conservative. In the present study, artificial neural networks are used to estimate the equilibrium depth of the local scour around bridge piers. Assuming such equilibrium depth is a function of five variables, and using experimental data, a neural network model is trained to predict this equilibrium depth. Multilayer neural networks with backpropagation algorithm with different learning rules are investigated and implemented. Different methods of data normalization besides the effect of initial weightings and overtraining phenomenon are addressed. The results show well adoption of the neural network predictions against experimental data in comparison with the estimation of empirical models.

Using Artificial Neural Network (ANN) for Manipulating Energy Gain of Nansulate Coating

2011 ◽  
Vol 2 (1) ◽  
Author(s):  
Hadi Salehi ◽  
Mosayyeb Amiri ◽  
Morteza Esfandyari
Keyword(s):  
Neural Network ◽  
Experimental Data ◽  
Artificial Neural Network ◽  
Energy Gain ◽  
Operating Conditions ◽  
Maximum Relative Error ◽  
Ann Model ◽  
Wide Range ◽  
Artificial Neural ◽  
Artificial Neural Network Ann

In this work, an extensive experimental data of Nansulate coating from NanoTechInc were applied to develop an artificial neural network (ANN) model. The Levenberg–Marquart algorithm has been used in network training to predict and calculate the energy gain and energy saving of Nansulate coating. By comparing the obtained results from ANN model with experimental data, it was observed that there is more qualitative and quantitative agreement between ANN model values and experimental data results. Furthermore, the developed ANN model shows more accurate prediction over a wide range of operating conditions. Also, maximum relative error of 3% was observed by comparison of experimental and ANN simulation results.

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