ArticlePloS one2020
RETRACTED: Mechanistic modeling and numerical simulation of axial flow catalytic reactor for naphtha reforming unit.
Article in PloS one, 2020. The graph could read no effect estimate from its abstract, so it casts no vote on the map. It has been retracted, and should not be counted. Cited by 4 papers.
What it found
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The abstract states no effect estimate the extractor could read, or names no intervention and outcome on the map, so this paper lights no cell and moves no belief. It is still indexed, cited and linked below.
The trial behind it
Trials whose registry record cites this paper, or whose number appears in the abstract. A trial that started after this paper was published is citing it as background, not reporting it.
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Who cites it
4 citing papers in PubMed.
- Retraction: Mechanistic modeling and numerical simulation of axial flow catalytic reactor for naphtha reforming unit.PloS one · 2026Article
- Development of a CFD simulation for the analysis of COScientific reports · 2025Article
- Modelling and simulation of waste tire pyrolysis process for recovery of energy and production of valuable chemicals (BTEX).Scientific reports · 2023Article
- Influence of machine learning membership functions and degree of membership function on each input parameter for simulation of reactors.Scientific reports · 2021Article
Corrections and comments
- Retraction · 2026-06-03Compromised Peer Review · Objections by Author(s) ·
- Retracted
Authors and funding
5 authors.
Funding
No grant is acknowledged in the PubMed record.
Abstract
Naphtha catalytic reforming (NCR) process has been of tremendous attention all over the world owing to the significant requirement for high-quality gasoline. Industrialized naphtha reforming unit at oil refineries applies a series of fixed bed reactors (FBRs) to improve the quality of the low-octane hydrocarbons and convert them to more valuable products. The prominent purpose of this research is to understand the catalytic reactor of naphtha reforming unit. For this aim, an appropriate mechanistic modeling and its related CFD-based computational simulation is presented to predict the behavior of the system when the reactors are of the axial flow type. Also, the triangular meshing technique (TMT) is performed in this paper due to its brilliant ability to analyze the results of model's predictions along with improving the computational accuracy. Additionally, mesh independence analysis is done to find the optimum number of meshes needed for reaching the results convergence. Moreover, suitable kinetic and thermodynamic equations are derived based on Smith model to describe the NCR process. The results proved that the proceeding of NCR process inside the reactor significantly increased the concentration amount of aromatic materials, lighter ends and hydrogen, while deteriorated the concentration amount of naphthene and paraffin. Moreover, the pressure drop along the reactor length was achieved very low, which can be considered as one of the momentous advantages of NCR process.
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Registered trials
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