Kinetic and thermodynamic of heterogeneously K3PO4/AC-catalysed transesterification via pseudo-first order mechanism and Eyring-Polanyi equation

The use of carbon-based catalysts has drawn so much interest in biodiesel production due to improved reaction performance. However, there was lack of comprehensive studies in term of its kinetic and thermodynamic perspective. Therefore, a methodical study is essential to uncover the influence of the...

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Published in:Fuel
Main Author: Ahmad Farid M.A.; Hassan M.A.; Taufiq-Yap Y.H.; Ibrahim M.L.; Hasan M.Y.; Ali A.A.M.; Othman M.R.; Shirai Y.
Format: Article
Language:English
Published: Elsevier Ltd 2018
Online Access:https://www.scopus.com/inward/record.uri?eid=2-s2.0-85048270395&doi=10.1016%2fj.fuel.2018.06.029&partnerID=40&md5=d68ebe0fcfd7b96b9ca5af665308930f
id 2-s2.0-85048270395
spelling 2-s2.0-85048270395
Ahmad Farid M.A.; Hassan M.A.; Taufiq-Yap Y.H.; Ibrahim M.L.; Hasan M.Y.; Ali A.A.M.; Othman M.R.; Shirai Y.
Kinetic and thermodynamic of heterogeneously K3PO4/AC-catalysed transesterification via pseudo-first order mechanism and Eyring-Polanyi equation
2018
Fuel
232

10.1016/j.fuel.2018.06.029
https://www.scopus.com/inward/record.uri?eid=2-s2.0-85048270395&doi=10.1016%2fj.fuel.2018.06.029&partnerID=40&md5=d68ebe0fcfd7b96b9ca5af665308930f
The use of carbon-based catalysts has drawn so much interest in biodiesel production due to improved reaction performance. However, there was lack of comprehensive studies in term of its kinetic and thermodynamic perspective. Therefore, a methodical study is essential to uncover the influence of the carbon catalyst with respect to reaction rate and yield. This study represents kinetic and thermodynamic of heterogeneously K3PO4/AC-catalysed transesterification. It was done correspondingly via pseudo-first order mechanism and Eyring-Polanyi equation, whereby, under the optimal reaction temperature of 333.15 K, all data have fitted satisfactorily in both models with resulted R2 of 0.99, respectively. Activation energy (Ea) and Gibbs free energy (ΔG) were calculated as 34.2 kJ mol−1 and −33.68 kJ mol−1, indicating the reaction was exergonic and spontaneous at high temperature. © 2018 Elsevier Ltd
Elsevier Ltd
162361
English
Article

author Ahmad Farid M.A.; Hassan M.A.; Taufiq-Yap Y.H.; Ibrahim M.L.; Hasan M.Y.; Ali A.A.M.; Othman M.R.; Shirai Y.
spellingShingle Ahmad Farid M.A.; Hassan M.A.; Taufiq-Yap Y.H.; Ibrahim M.L.; Hasan M.Y.; Ali A.A.M.; Othman M.R.; Shirai Y.
Kinetic and thermodynamic of heterogeneously K3PO4/AC-catalysed transesterification via pseudo-first order mechanism and Eyring-Polanyi equation
author_facet Ahmad Farid M.A.; Hassan M.A.; Taufiq-Yap Y.H.; Ibrahim M.L.; Hasan M.Y.; Ali A.A.M.; Othman M.R.; Shirai Y.
author_sort Ahmad Farid M.A.; Hassan M.A.; Taufiq-Yap Y.H.; Ibrahim M.L.; Hasan M.Y.; Ali A.A.M.; Othman M.R.; Shirai Y.
title Kinetic and thermodynamic of heterogeneously K3PO4/AC-catalysed transesterification via pseudo-first order mechanism and Eyring-Polanyi equation
title_short Kinetic and thermodynamic of heterogeneously K3PO4/AC-catalysed transesterification via pseudo-first order mechanism and Eyring-Polanyi equation
title_full Kinetic and thermodynamic of heterogeneously K3PO4/AC-catalysed transesterification via pseudo-first order mechanism and Eyring-Polanyi equation
title_fullStr Kinetic and thermodynamic of heterogeneously K3PO4/AC-catalysed transesterification via pseudo-first order mechanism and Eyring-Polanyi equation
title_full_unstemmed Kinetic and thermodynamic of heterogeneously K3PO4/AC-catalysed transesterification via pseudo-first order mechanism and Eyring-Polanyi equation
title_sort Kinetic and thermodynamic of heterogeneously K3PO4/AC-catalysed transesterification via pseudo-first order mechanism and Eyring-Polanyi equation
publishDate 2018
container_title Fuel
container_volume 232
container_issue
doi_str_mv 10.1016/j.fuel.2018.06.029
url https://www.scopus.com/inward/record.uri?eid=2-s2.0-85048270395&doi=10.1016%2fj.fuel.2018.06.029&partnerID=40&md5=d68ebe0fcfd7b96b9ca5af665308930f
description The use of carbon-based catalysts has drawn so much interest in biodiesel production due to improved reaction performance. However, there was lack of comprehensive studies in term of its kinetic and thermodynamic perspective. Therefore, a methodical study is essential to uncover the influence of the carbon catalyst with respect to reaction rate and yield. This study represents kinetic and thermodynamic of heterogeneously K3PO4/AC-catalysed transesterification. It was done correspondingly via pseudo-first order mechanism and Eyring-Polanyi equation, whereby, under the optimal reaction temperature of 333.15 K, all data have fitted satisfactorily in both models with resulted R2 of 0.99, respectively. Activation energy (Ea) and Gibbs free energy (ΔG) were calculated as 34.2 kJ mol−1 and −33.68 kJ mol−1, indicating the reaction was exergonic and spontaneous at high temperature. © 2018 Elsevier Ltd
publisher Elsevier Ltd
issn 162361
language English
format Article
accesstype
record_format scopus
collection Scopus
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