Optimization and mass transfer simulation of remazol brilliant blue R dye adsorption onto meranti wood based activated carbon

Remazol brilliant blue R dye (RBBR) brings toxicity to living organisms once it enters the environment. This study utilized response surface methodology (RSM) and Polymath software for optimization and mass transfer simulation purposes, respectively. RSM revealed that the optimum preparation conditi...

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Published in:Arabian Journal of Chemistry
Main Author: Mohamad Yusop M.F.; Tamar Jaya M.A.; Idris I.; Abdullah A.Z.; Ahmad M.A.
Format: Article
Language:English
Published: Elsevier B.V. 2023
Online Access:https://www.scopus.com/inward/record.uri?eid=2-s2.0-85149175118&doi=10.1016%2fj.arabjc.2023.104683&partnerID=40&md5=e39115b38d69010ebb68bf41c07c4303
id 2-s2.0-85149175118
spelling 2-s2.0-85149175118
Mohamad Yusop M.F.; Tamar Jaya M.A.; Idris I.; Abdullah A.Z.; Ahmad M.A.
Optimization and mass transfer simulation of remazol brilliant blue R dye adsorption onto meranti wood based activated carbon
2023
Arabian Journal of Chemistry
16
5
10.1016/j.arabjc.2023.104683
https://www.scopus.com/inward/record.uri?eid=2-s2.0-85149175118&doi=10.1016%2fj.arabjc.2023.104683&partnerID=40&md5=e39115b38d69010ebb68bf41c07c4303
Remazol brilliant blue R dye (RBBR) brings toxicity to living organisms once it enters the environment. This study utilized response surface methodology (RSM) and Polymath software for optimization and mass transfer simulation purposes, respectively. RSM revealed that the optimum preparation conditions of meranti wood-based activated carbon (MWAC) were 441 W, 5.76 min, and 1.35 g/g for radiation power, radiation time, and KOH:char impregnation ratio (IR), respectively, which translated into 86.39 mg/g of RBBR uptakes and 31.94 % of MWAC's yield. The simulation study predicted the mass transfer rate, rm to be 112.20 to 1007.50 s−1 and the adsorption rate, k1 to be 3.96 to 4.34 h−1. The developed model predicted the adsorption surface area, am to be 790.04 m2/g and this value is highly accurate as compared to the actual mesopores surface area of 825.58 m2/g. Mechanism analysis divulged that the interaction that occurred between RBBR molecules and MWAC's surface were hydrogen bond (methylene and alkyne), dipole–dipole force (alkyl carbonate, terminal alkyne, and methoxy), and ion–dipole force (primary amine). The isotherm and kinetic studies found that the adsorption data obeyed the Freundlich model and pseudo-first-order (PFO) model the best, respectively. The Langmuir maximum adsorption capacity, Qm was computed to be 327.33 mg/g. Thermodynamic parameters were calculated to be −4.06 kJ mol−1, 0.06 kJ mol−1 K−1, –22.69 kJ mol−1, and 16.03 kJ mol−1 for ΔH°, ΔS°, ΔG°, and Ea, respectively, which signified the adsorption process studied was exothermic, spontaneous and governed by physisorption. © 2023 The Author(s)
Elsevier B.V.
18785352
English
Article
All Open Access; Gold Open Access
author Mohamad Yusop M.F.; Tamar Jaya M.A.; Idris I.; Abdullah A.Z.; Ahmad M.A.
spellingShingle Mohamad Yusop M.F.; Tamar Jaya M.A.; Idris I.; Abdullah A.Z.; Ahmad M.A.
Optimization and mass transfer simulation of remazol brilliant blue R dye adsorption onto meranti wood based activated carbon
author_facet Mohamad Yusop M.F.; Tamar Jaya M.A.; Idris I.; Abdullah A.Z.; Ahmad M.A.
author_sort Mohamad Yusop M.F.; Tamar Jaya M.A.; Idris I.; Abdullah A.Z.; Ahmad M.A.
title Optimization and mass transfer simulation of remazol brilliant blue R dye adsorption onto meranti wood based activated carbon
title_short Optimization and mass transfer simulation of remazol brilliant blue R dye adsorption onto meranti wood based activated carbon
title_full Optimization and mass transfer simulation of remazol brilliant blue R dye adsorption onto meranti wood based activated carbon
title_fullStr Optimization and mass transfer simulation of remazol brilliant blue R dye adsorption onto meranti wood based activated carbon
title_full_unstemmed Optimization and mass transfer simulation of remazol brilliant blue R dye adsorption onto meranti wood based activated carbon
title_sort Optimization and mass transfer simulation of remazol brilliant blue R dye adsorption onto meranti wood based activated carbon
publishDate 2023
container_title Arabian Journal of Chemistry
container_volume 16
container_issue 5
doi_str_mv 10.1016/j.arabjc.2023.104683
url https://www.scopus.com/inward/record.uri?eid=2-s2.0-85149175118&doi=10.1016%2fj.arabjc.2023.104683&partnerID=40&md5=e39115b38d69010ebb68bf41c07c4303
description Remazol brilliant blue R dye (RBBR) brings toxicity to living organisms once it enters the environment. This study utilized response surface methodology (RSM) and Polymath software for optimization and mass transfer simulation purposes, respectively. RSM revealed that the optimum preparation conditions of meranti wood-based activated carbon (MWAC) were 441 W, 5.76 min, and 1.35 g/g for radiation power, radiation time, and KOH:char impregnation ratio (IR), respectively, which translated into 86.39 mg/g of RBBR uptakes and 31.94 % of MWAC's yield. The simulation study predicted the mass transfer rate, rm to be 112.20 to 1007.50 s−1 and the adsorption rate, k1 to be 3.96 to 4.34 h−1. The developed model predicted the adsorption surface area, am to be 790.04 m2/g and this value is highly accurate as compared to the actual mesopores surface area of 825.58 m2/g. Mechanism analysis divulged that the interaction that occurred between RBBR molecules and MWAC's surface were hydrogen bond (methylene and alkyne), dipole–dipole force (alkyl carbonate, terminal alkyne, and methoxy), and ion–dipole force (primary amine). The isotherm and kinetic studies found that the adsorption data obeyed the Freundlich model and pseudo-first-order (PFO) model the best, respectively. The Langmuir maximum adsorption capacity, Qm was computed to be 327.33 mg/g. Thermodynamic parameters were calculated to be −4.06 kJ mol−1, 0.06 kJ mol−1 K−1, –22.69 kJ mol−1, and 16.03 kJ mol−1 for ΔH°, ΔS°, ΔG°, and Ea, respectively, which signified the adsorption process studied was exothermic, spontaneous and governed by physisorption. © 2023 The Author(s)
publisher Elsevier B.V.
issn 18785352
language English
format Article
accesstype All Open Access; Gold Open Access
record_format scopus
collection Scopus
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