scholarly journals Development of a Co-MgO Catalyst for High-pressure Dry Reforming of Methane Based on Design of Experiment, Artificial Neural Network and Grid Search

2004 ◽  
Vol 47 (6) ◽  
pp. 387-393 ◽  
Author(s):  
Kohji Omata ◽  
Noritoshi Nukui ◽  
Takahiro Hottai ◽  
Yoshito Showa ◽  
Muneyoshi Yamada
Author(s):  
Ibrahim Eryilmaz ◽  
Sinan Inanli ◽  
Baris Gumusel ◽  
Suha Toprak ◽  
Cengiz Camci

This paper presents the preliminary results of using artificial neural networks in the prediction of gas side convective heat transfer coefficients on a high pressure turbine blade. The artificial neural network approach which has three hidden layers was developed and trained by nine inputs and it generates one output. Input and output data were taken from an experimental research program performed at the von Karman Institute for Fluid Dynamics by Camci and Arts [5,6] and Camci [7]. Inlet total pressure, inlet total temperature, inlet turbulence intensity, inlet and exit Mach numbers, blade wall temperature, incidence angle, specific location of measurement and suction/pressure side specification of the blade were used as input parameters and calculated heat transfer coefficient around a rotor blade used as output. After the network is trained with experimental data, heat transfer coefficients are interpolated for similar experimental conditions and compared with both experimental measurements and CFD solutions. CFD analysis was carried out to validate the algorithm and to determine heat transfer coefficients for a closely related test case. Good agreement was obtained between CFD results and neural network predictions.


Processes ◽  
2019 ◽  
Vol 7 (10) ◽  
pp. 704 ◽  
Author(s):  
Yahaya Pudza ◽  
Zainal Abidin ◽  
Abdul Rashid ◽  
Md Yasin ◽  
Noor ◽  
...  

Nowadays, to ensure sustainability of smart materials, it is imperative to eliminate or reduce carbon footprint related to nano material production. The concept of design of experiment to provide an optimal synthesis process, with a desired yield, is indispensable. It is the researcher’s goal to get optimum value for experiments that requires multiple runs and multiple inputs. Herein, is a reliable approach of utilizing design of experiment (DOE) for response surface methodology (RSM). Thus, to optimize a facile and effective synthesis process for fluorescent carbon dots (CDs) derived from tapioca that is in line with green chemistry principles for sustainable synthesis. The predictions for fluorescent CDs synthesis from RSM were in excellent agreement with the artificial neural network (ANN) model prediction by the Levenberg–Marquardt back propagation (LMBP) algorithm. Considering R2, root mean square error (RMSE) and mean absolute error (MAE) have all revealed a positive hidden layer size. The best hidden layer of neurons were discovered at point 4-8, to confirm the validity of carbon dots, characterization of surface morphology and particles sizes of CDs were conducted with favorable confirmations of the unique characteristics and attributes of synthesized CDs by hydrothermal route.


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