Prediction of Chemical Inhibitors Efficiency for Reducing Deposition Thickness Using Artificial Neural Network

Abstract

Prediction of efficiency of chemical inhibitors to mitigation of deposition thickness is a key to developing crude oil transportation process. In this work, a feed-forward artificial neural network (ANN) algorithm has been applied to predict the influence of the mitigation effect of ethylene-co-vinyl acetate (EVA) copolymer and its combination with chloroform (C), acetone (A), P-xylene (PX), and petroleum ether (PE) on the deposition thickness in the pipeline. An optimized three-layer feed-forward ANN model using properties of the oil pipeline such as: inlet oil temperature, environmental (coolant mixture) temperature, oil Reynolds numbers; properties of injected inhibitor such as molecular weight, boiling point, and amount of injection; and time is presented. Different networks are considered and trained using 62661 data sets; the accuracy of the network is validated by 20888 testing data sets. To verify the network generalization, 29 different experiment data sets of four different set of inhibitors have been considered. It is found that the proposed ANN model is an alternative to experimentation and predicts deposition thickness without experimentation, vast information, and tedious and time-consuming calculations.

Keywords:

• Artificial neural network
• deposition thickness
• inhibitor
• pipeline

ACKNOWLEDGMENTS

The authors are grateful to the Shiraz University for supporting this research.

Notes

Note. Data in bold indicates the optimum number of hidden neurons.

*Time of inhibitor injection.

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