4.7 Article

A neural network prediction of conversion of benzothiophene oxidation catalyzed by nano-Ti-beta catalyst

Journal

FUEL
Volume 113, Issue -, Pages 180-186

Publisher

ELSEVIER SCI LTD
DOI: 10.1016/j.fuel.2013.05.079

Keywords

Oxidation; Benzothiophene; Ti-beta; Kinetics; Artificial neural network

Funding

  1. Council of Scientific and Industrial Research (CSIR), India

Ask authors/readers for more resources

The oxidation of benzothiophene (BT) in isooctane with hydrogen peroxide was performed in a batch reactor in a non-severe condition using nano-crystalline Ti-beta catalyst synthesized by dry gel conversion method. The Ti-beta catalyst was characterized by XRD and HRTEM analysis. A three layered feedforward neural network was employed to predict the BT conversion with respect to reaction time, catalyst concentration, hydrogen peroxide to BT mole ratio, temperature and initial BT concentration. The sensitivity analysis of process parameters showed that the BT conversion is highly sensitive to the reaction time, initial BT concentration and temperature. (C) 2013 Elsevier Ltd. All rights reserved.

Authors

I am an author on this paper
Click your name to claim this paper and add it to your profile.

Reviews

Primary Rating

4.7
Not enough ratings

Secondary Ratings

Novelty
-
Significance
-
Scientific rigor
-
Rate this paper

Recommended

No Data Available
No Data Available