In this study, two mathematical models for hydrate formation process to separate carbon dioxide by a combination of two different kinds of organic and surfactant promoters are presented. Promoters such as sodium dodecyl sulfate, sodium dodecyl benzene sulfonate, and dodecyl trimethyl ammonium chloride as surfactant promoters; also, tetrahydrofuran, cyclopentane, 1,3-dioxolane, and 2-methyl tetrahydrofuran as organic promoters have been used in recent years. The results showed that a combination of 3000 ppm of surfactant promoters and 4 wt% organic promoters had the highest separation rate of carbon dioxide and; consequently, the investigated models were based on this optimum condition. As a matter of fact, by using these simulations the hydrate formation behavior was predicted with high accuracy; moreover, conducting consuming experiments is not essential anymore. To sum up, in the present research both Vandermonde matrix model and Levenberg-Marquardt algorithm were applied to predict the hydrate formation behavior; in addition, their results were precisely considered and validated with experimental data.
Journal article
Prediction of carbon dioxide separation from gas mixtures in petroleum industries using the Levenberg–Marquardt algorithm
Petroleum Science and Technology, Vol.34(8), pp.703-711
2016
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Abstract
Details
- Title
- Prediction of carbon dioxide separation from gas mixtures in petroleum industries using the Levenberg–Marquardt algorithm
- Creators
- Javad Sayyad Amin - University of GuilanMeysam BahadoriMoonyong Lee - Yeungnam UniversityTomoaki Kashiwao - Niihama CollegeAlireza Bahadori - Southern Cross UniversitySaeed Rafiee - University of GuilanBeham Hosseini Nia - University of Guilan
- Publication Details
- Petroleum Science and Technology, Vol.34(8), pp.703-711
- Identifiers
- 3931; 991012820388602368
- Academic Unit
- Faculty of Science and Engineering; School of Environment, Science and Engineering
- Resource Type
- Journal article