2016
DOI: 10.1080/01496395.2016.1240693
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Adsorptive properties of As(III) from aqueous solution using magnetic nickel ferrite (NiFe2O4) nanoparticles: Isotherm and kinetic studies

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Cited by 11 publications
(3 citation statements)
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“…Accordingly, Freundlich isotherm gives more accurate results than the Langmuir isotherm for a wide variety of heterogeneous adsorption systems [33]. In agreement, the Freundlich model showed a strong linear relationship for As(III)/(V) adsorption on mixed magnetite-maghemite NPs [12], As(III) adsorption onto magnetite, cobalt ferrite, and manganese ferrite [15], and As(III) adsorption on nickel ferrite [17]. Conversely, better linear Langmuir model adjustment was observed for equilibrium adsorption of As(V) on magnetite, cobalt ferrite, and manganese ferrite [15].…”
Section: Linear and Nonlinear Freundlich And Langmuir Isotherm Modelsmentioning
confidence: 79%
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“…Accordingly, Freundlich isotherm gives more accurate results than the Langmuir isotherm for a wide variety of heterogeneous adsorption systems [33]. In agreement, the Freundlich model showed a strong linear relationship for As(III)/(V) adsorption on mixed magnetite-maghemite NPs [12], As(III) adsorption onto magnetite, cobalt ferrite, and manganese ferrite [15], and As(III) adsorption on nickel ferrite [17]. Conversely, better linear Langmuir model adjustment was observed for equilibrium adsorption of As(V) on magnetite, cobalt ferrite, and manganese ferrite [15].…”
Section: Linear and Nonlinear Freundlich And Langmuir Isotherm Modelsmentioning
confidence: 79%
“…Hence, the mechanism of As(III) [55] and As(V) [56] sorption on hematite was suggested to be chemically rate controlling, as the rate constant inversely decreased depending on temperature [26]. Adsorption rate from As(III) adsorption kinetics on nickel ferrite was also found dependent on temperature, but it increased proportionally with temperature [17]. However, in adsorption kinetics of cobalt ions onto nano-magnesso ferrite conducted at 298 K, adsorption rates were independent of initial solute concentrations [53].…”
Section: Pseudo-first-order (Pfo) Modelmentioning
confidence: 96%
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