Please use this identifier to cite or link to this item: http://essuir.sumdu.edu.ua/handle/123456789/65907
Or use following links to share this resource in social networks: Recommend this item
Title Artificial Neural Network Modeling of NixMnxOx based Thermistor for Predicative Synthesis and Characterization
Authors Dongale, T.D.
Kharade, K.G.
Mullani, N.B.
Naik, G.M.
Kamat, R.K.
ORCID
Keywords ANN
Thermistor
Soft computing
Modeling
Type Article
Date of Issue 2017
URI http://essuir.sumdu.edu.ua/handle/123456789/65907
Publisher Sumy State University
License
Citation Artificial Neural Network Modeling of Ni[x]Mn[x]O[x] based Thermistor for Predicative Synthesis and Characterization [Текст] / T.D. Dongale, K.G. Kharade, N.B. Mullani [et al.] // Журнал нано- та електронної фізики. – 2017. – Т.9, № 3. – 03042. – DOI: 10.21272/jnep.9(3).03042.
Abstract As foremost sensors of ambient conditions, temperature sensors are regarded as the most vital ones in wide-ranging applications touching the societal life. Amongst the temperature sensors, NTC thermistors have captured their unique place due to the favorable metrics such as highest sensitivity, low cost, and ease of deployment. Transition metal oxides especially the NixMnxOx are widely used for thermistor synthesis in spite of the main difficulty of predicting the final sensor characteristics before the actual synthesis. In view of the above, we report an Artificial Neural Network (ANN) technique to accomplish the synthesis with predictable results saving valuable resources. In the said ANN modeling we use hyperbolic tangent sigmoid transfer function for input layer and linear transfer function for the output layer. Levenberg-Marquardt feed-forward algorithm trains the neural net. We measure the performance of the ANN model with regard to mean square error (MSE) and the correlation coefficient between expected output and output provided by the network. Moreover, we uniquely model the resistance-temperature (R-T) characteristics of different thermistor samples using optimized ANN structure. To model such sort of behavior, we provide nickel content, room temperature resistance, and concentration of oxalic acid as an input data to the network and predict the nickel acetate and manganese acetate concentration. The accomplished ANN modeling evidences a lower number of hidden neuron architecture exhibiting optimum performance as regards to prediction accuracy. The lower number of hidden neurons signifies a lesser amount of memory required for prediction of different chemical composition. Thus, we demonstrate exploitation of modeling, simulation and soft computational approaches for predicting the best suitable chemical composition and thus establish the synergy between the materials science and soft computing paradigm.
Appears in Collections: Журнал нано- та електронної фізики (Journal of nano- and electronic physics)

Views

Austria Austria
1
Belgium Belgium
1
China China
691183783
Germany Germany
43803888
India India
926118590
Ireland Ireland
376016
Italy Italy
1
Lithuania Lithuania
1
Pakistan Pakistan
926118585
Peru Peru
2
South Korea South Korea
1
Sri Lanka Sri Lanka
1
Taiwan Taiwan
1
Ukraine Ukraine
211529
United Kingdom United Kingdom
926118588
United States United States
-600258847
Unknown Country Unknown Country
39200
Vietnam Vietnam
3604

Downloads

Algeria Algeria
1
China China
1
Germany Germany
87394
India India
926118591
Lithuania Lithuania
1
Moldova Moldova
1
South Korea South Korea
1
Ukraine Ukraine
1785123045
United Kingdom United Kingdom
43803886
United States United States
83653
Unknown Country Unknown Country
10
Vietnam Vietnam
1

Files

File Size Format Downloads
jnep_V9_03042_4.pdf 497,88 kB Adobe PDF -1539750711

Items in DSpace are protected by copyright, with all rights reserved, unless otherwise indicated.