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...
Published in: | Arabian Journal of Chemistry |
---|---|
Main Author: | |
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 |
_version_ |
1809678017673297920 |