International Journal of Hydrogen Energy, Journal Year: 2024, Volume and Issue: 99, P. 607 - 618
Published: Dec. 19, 2024
Language: Английский
International Journal of Hydrogen Energy, Journal Year: 2024, Volume and Issue: 99, P. 607 - 618
Published: Dec. 19, 2024
Language: Английский
Separation and Purification Technology, Journal Year: 2025, Volume and Issue: 354, P. 128519 - 128519
Published: Feb. 1, 2025
Language: Английский
Citations
2Environmental Research, Journal Year: 2024, Volume and Issue: 246, P. 118140 - 118140
Published: Jan. 9, 2024
Language: Английский
Citations
15Separation and Purification Technology, Journal Year: 2024, Volume and Issue: 339, P. 126754 - 126754
Published: Feb. 11, 2024
Language: Английский
Citations
15Environmental Science and Pollution Research, Journal Year: 2024, Volume and Issue: unknown
Published: April 5, 2024
Abstract The progress of industrial and agricultural pursuits, along with the release inadequately treated effluents especially phenolic pollutant, has amplified pollution load on environment. These organic compounds pose considerable challenges in both drinking water wastewater systems, given their toxicity, demanding high oxygen limited biodegradability. Thus, developing an eco-friendly, low-cost highly efficient adsorbent to treat pollutants become important task. present investigation highlights development a novel (CFPAC) by activation Cassia fistula pod shell for purpose removing phenol 2,4-dichlorophnenol (2,4-DCP). significant operational factors (dosage, pH, concentration, temperature, speed) were also investigated. such as pH = 2 T 20°C found be at 1.6 g/L 0.6 dosage 2,4-DCP respectively. Batch experiments further conducted study isotherms, kinetic thermodynamics studies removal 2,4-DCP. activated carbon was characterised mesoporous (specific surface area 1146 m /g, pore volume 0.8628 cc/g), amorphous PZC 6.4. At optimum conditions, maximum sorption capacity 183.79 mg/g 374.4 adsorption isotherm better conformed Redlich Peterson (phenol) Langmuir obeyed pseudo-second-order type behaviour R > 0.999. thermodynamic value isosteric heat suggested that reaction dominated physical (Δ H x < 80 kJ/mol). Further, whole process feasible, exothermic spontaneous nature. overall synthesised from pods can promising compounds. Graphical
Language: Английский
Citations
15Journal of environmental chemical engineering, Journal Year: 2024, Volume and Issue: 12(2), P. 112208 - 112208
Published: Feb. 14, 2024
Language: Английский
Citations
10International Journal of Biological Macromolecules, Journal Year: 2024, Volume and Issue: 273, P. 132771 - 132771
Published: May 30, 2024
Language: Английский
Citations
8Chemical Engineering Journal, Journal Year: 2024, Volume and Issue: 498, P. 155219 - 155219
Published: Aug. 30, 2024
Language: Английский
Citations
8Journal of Analytical and Applied Pyrolysis, Journal Year: 2025, Volume and Issue: 187, P. 107005 - 107005
Published: Feb. 5, 2025
Language: Английский
Citations
1Separation and Purification Technology, Journal Year: 2024, Volume and Issue: 342, P. 126981 - 126981
Published: March 4, 2024
Language: Английский
Citations
8Separation Science and Technology, Journal Year: 2024, Volume and Issue: 59(3), P. 373 - 394
Published: Feb. 11, 2024
Adsorption has been traditionally modeled using equilibrium models like the Langmuir and Freundlich isotherm models, kinetic such as pseudo-first pseudo-second order equations. However, most of these equations are not in an Indepedant, single-equation form. A novel mathematical framework that combines adsorption kinetics to independant, form is presented herin. The were first solved mass balance derive independant equation, eliminating intermediate variables. This derivation was done for commonly used isotherms Langmuir, Freundlich, Langmuir-Freundlich Linear isotherms. simplified can be predicting solid phase (qe) aqueous concentration (Ce) terms constants, called Equilibrium Solution Equation (EASE). EASE equation further integrated into give a solution which also predict adsorption. named Combined Kinetic (CAKE) validated with experimental data. CAKE offers following advantages: By this combined both concentrations batch systems predicted. Further, variables eliminated, final involving only model constants maximum capacity (qmax), affinity constant (ka), initial (Co), rate (kt) required calculate pollutant at any given time. dataset 2,4-Dichlorophenol studies on activated carbon. fitted datasets very well R2 0.85, normalized absolute percentage error (NAPE) 7.5%., thus validating developed
Language: Английский
Citations
7