2019
DOI: 10.52568/000729/jcsp/41.02.2019
|View full text |Cite
|
Sign up to set email alerts
|

Modeling of a Nickel-based Fluidized Bed Membrane Reactor for Steam Methane Reforming Process

Abstract: Hydrogen being a green fuel is rapidly gaining importance in the energy sector. Steam methane reforming is one of the most industrially important chemical reaction and a key step in the production of high purity hydrogen. Due to inherent deficiencies of conventional reforming reactors, a new concept based on fluidized bed membrane reactor is getting the focus of researchers. In this work, a nickel-based fluidized bed membrane reactor model is developed in the Aspen PLUSand#174; process simulator. A user-define… Show more

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
1

Citation Types

0
1
0

Year Published

2021
2021
2022
2022

Publication Types

Select...
3

Relationship

0
3

Authors

Journals

citations
Cited by 3 publications
(1 citation statement)
references
References 0 publications
0
1
0
Order By: Relevance
“…It is also possible to make use of powerful tools, such as the Aspen Plus® software, to model systems involving complex reactions, since the program is able to calculate the chemical composition at equilibrium by minimizing the Gibbs energy, without the need to specify the stoichiometry of the reactions involved [28]- [30]. Such software has already been used in the study of both dry and steam methane reforming processes [31]- [33], in the presence of the catalyst, in different types of reactors, such as in a fluidized bed membrane reactor [31]. In [34], steam and dry biogas reforming processes were studied using the Aspen Plus® software, focusing on comparing the performance of a conventional reactor and an H2-permeable membrane reactor.…”
Section: Reactionmentioning
confidence: 99%
“…It is also possible to make use of powerful tools, such as the Aspen Plus® software, to model systems involving complex reactions, since the program is able to calculate the chemical composition at equilibrium by minimizing the Gibbs energy, without the need to specify the stoichiometry of the reactions involved [28]- [30]. Such software has already been used in the study of both dry and steam methane reforming processes [31]- [33], in the presence of the catalyst, in different types of reactors, such as in a fluidized bed membrane reactor [31]. In [34], steam and dry biogas reforming processes were studied using the Aspen Plus® software, focusing on comparing the performance of a conventional reactor and an H2-permeable membrane reactor.…”
Section: Reactionmentioning
confidence: 99%