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Evaluation of carbon-based nanosorbents synthesised by ethylene decomposition on stainless steel substrates as potential sequestrating materials for nickel ions in aqueous solution

The present work covers the preparation of carbon-based nanosorbents by ethylene decomposition on stainless steel mesh without the use of external catalyst for the treatment of water containing nickel ions (Ni2+). The reaction temperature was varied from 650 to 850℃, while reaction time and ethylene...

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Published in:Journal of environmental sciences (China) 2012-09, Vol.24 (9), p.1559-1568
Main Authors: Lee, X.J., Lee, L.Y., Foo, L.P.Y., Tan, K.W., Hassell, D.G.
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Lee, L.Y.
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description The present work covers the preparation of carbon-based nanosorbents by ethylene decomposition on stainless steel mesh without the use of external catalyst for the treatment of water containing nickel ions (Ni2+). The reaction temperature was varied from 650 to 850℃, while reaction time and ethylene to nitrogen flow ratio were maintained at 30 rain and 1:1 cma/min, respectively. Results show that nanosorbents synthesised at a reaction temperature of 650℃ had the smallest average diameter (75 nm), largest BET surface area (68.95 m2/g) and least amount of impurity (0.98 wt.% Fe). A series of batch sorption tests were performed to evaluate the effects of initial pH, initial metal concentration and contact time on Ni2~ removal by the nanosorbents. The equilibrium data fitted well to Freundlich isotherm. The kinetic data were best correlated to a pseudo second-order model indicating that the process was of chemisorption type. Further analysis by the Boyd kinetic model revealed that boundary layer diffusion was the controlling step. This primary study suggests that the prepared material with Freundiich constants compared well with those in the literature, is a promising sorbent for the sequestration of Ni2+ in aqueous solutions.
doi_str_mv 10.1016/S1001-0742(11)60987-X
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The reaction temperature was varied from 650 to 850℃, while reaction time and ethylene to nitrogen flow ratio were maintained at 30 rain and 1:1 cma/min, respectively. Results show that nanosorbents synthesised at a reaction temperature of 650℃ had the smallest average diameter (75 nm), largest BET surface area (68.95 m2/g) and least amount of impurity (0.98 wt.% Fe). A series of batch sorption tests were performed to evaluate the effects of initial pH, initial metal concentration and contact time on Ni2~ removal by the nanosorbents. The equilibrium data fitted well to Freundlich isotherm. The kinetic data were best correlated to a pseudo second-order model indicating that the process was of chemisorption type. Further analysis by the Boyd kinetic model revealed that boundary layer diffusion was the controlling step. 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The reaction temperature was varied from 650 to 850℃, while reaction time and ethylene to nitrogen flow ratio were maintained at 30 rain and 1:1 cma/min, respectively. Results show that nanosorbents synthesised at a reaction temperature of 650℃ had the smallest average diameter (75 nm), largest BET surface area (68.95 m2/g) and least amount of impurity (0.98 wt.% Fe). A series of batch sorption tests were performed to evaluate the effects of initial pH, initial metal concentration and contact time on Ni2~ removal by the nanosorbents. The equilibrium data fitted well to Freundlich isotherm. The kinetic data were best correlated to a pseudo second-order model indicating that the process was of chemisorption type. Further analysis by the Boyd kinetic model revealed that boundary layer diffusion was the controlling step. 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The reaction temperature was varied from 650 to 850℃, while reaction time and ethylene to nitrogen flow ratio were maintained at 30 rain and 1:1 cma/min, respectively. Results show that nanosorbents synthesised at a reaction temperature of 650℃ had the smallest average diameter (75 nm), largest BET surface area (68.95 m2/g) and least amount of impurity (0.98 wt.% Fe). A series of batch sorption tests were performed to evaluate the effects of initial pH, initial metal concentration and contact time on Ni2~ removal by the nanosorbents. The equilibrium data fitted well to Freundlich isotherm. The kinetic data were best correlated to a pseudo second-order model indicating that the process was of chemisorption type. Further analysis by the Boyd kinetic model revealed that boundary layer diffusion was the controlling step. 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identifier ISSN: 1001-0742
ispartof Journal of environmental sciences (China), 2012-09, Vol.24 (9), p.1559-1568
issn 1001-0742
1878-7320
language eng
recordid cdi_wanfang_journals_jes_e201209003
source Elsevier
subjects adsorption
aqueous solutions
catalysts
Chemisorption
Decomposition
Ethylene
Ethylenes - chemistry
ions
iron
isotherms
kinetics
Nanocomposites
Nanomaterials
nanosorbent
Nanostructure
Nanotubes, Carbon - chemistry
Nickel
Nickel - chemistry
nickel ions
nitrogen
sorption
sorption isotherms
Stainless Steel
Stainless steels
surface area
temperature
Water - chemistry
water treatment
不锈钢基体
乙烯
材料合成
材料评价
水溶液
碳材料
碳纳米材料
镍离子
title Evaluation of carbon-based nanosorbents synthesised by ethylene decomposition on stainless steel substrates as potential sequestrating materials for nickel ions in aqueous solution
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