Evidence-Based Design and Optimisation of Titania Photocatalysts via Artificial Neural Network Analysis
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- Chesterfield Dean
- Reactor Engineering and Technology Group, Schoolof Chemical Sciences and Engineering, University of New South Wales
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- Adesina Adesoji A.
- Reactor Engineering and Technology Group, Schoolof Chemical Sciences and Engineering, University of New South Wales
書誌事項
- 公開日
- 2009
- DOI
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- 10.1252/jcej.08we210
- 公開者
- 公益社団法人 化学工学会
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説明
This study deals with the development of artificial neural networkfor optimal titania-based photocatalyst design using over 700 data cases from the literature. In spite of the variability in intrinsic error across laboratories and continents over a 20-year span, feed-forward ANNs relating catalyst preparation variables to photocatalyst properties displayed good predictive capabilities with correlation coefficients generally greater than 0.92. Calcination temperature and dopant concentration exhibited strong negative connection weights to the optophysical properties of the catalyst (surface area, crystallite size, band-gap energy and point of zero charge) while dopant oxidation number and ionic radius have positive connection weights although the optimal ANN ensemblefor each photocatalystproperty contains different numberof neuronsin the hiddenlayer. A global ANN connecting both catalyst preparation variables and reaction conditions as inputs optimised the relationship to photoactivity with a 16-neuron hidden layer with calcination temperature, dopant concentration, molecular weight of the organic substrate and photocatalyst loading having a negative effect on photoactivty while the most important positive influence was provided by the initial concentration of the organic pollutant and dopant ioinic radius. Due to the large spectrum of input variables accommodated by this ANN, it may beusedasa meaningfulguideinthedesignofnew photocatalystsforspecific applications. Thereliabilityof this optimal ANN architecture is demonstrated with test data which has excellent parity plot with the predicted values.
収録刊行物
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- JOURNAL OF CHEMICAL ENGINEERING OF JAPAN
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JOURNAL OF CHEMICAL ENGINEERING OF JAPAN 42 (Supplement.), S185-S198, 2009
公益社団法人 化学工学会
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詳細情報 詳細情報について
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- CRID
- 1390282679545841280
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- NII論文ID
- 130000142679
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- ISSN
- 18811299
- 00219592
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- 本文言語コード
- en
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- データソース種別
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- JaLC
- Crossref
- CiNii Articles
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- 抄録ライセンスフラグ
- 使用不可

