2016
DOI: 10.1039/c6ra10573d
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Enhancing adsorptive removal of sulfate by metal layered double hydroxide functionalized Quartz-Albitophire iron ore waste: preparation, characterization and properties

Abstract: In this study, the seemingly worthless Quartz-Albitophire iron ore mineral waste has been modified with metal double hydroxides (Mg–Al, Ni–Fe, Ni–Al and Mg–Fe) and utilized as a sulfate adsorbent which is characterized by XRD, XRF, FTIR and SEM analysis.

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Cited by 43 publications
(11 citation statements)
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“…The average free adsorption energy (E) values obtained from the Dubinin-Radushkevich model were found to be smaller than 8 kJ/ mol. These results show that the gas-phase adsorption of benzene and toluene on AC are physical processes (Sadeghalvad et al 2016).…”
Section: Equilibrium and Kinetic Models Fittingmentioning
confidence: 66%
“…The average free adsorption energy (E) values obtained from the Dubinin-Radushkevich model were found to be smaller than 8 kJ/ mol. These results show that the gas-phase adsorption of benzene and toluene on AC are physical processes (Sadeghalvad et al 2016).…”
Section: Equilibrium and Kinetic Models Fittingmentioning
confidence: 66%
“…However, in the situation indicating 8 kJ mol -1 < E <16 kJ/mol and E >16 kJ mol -1 , adsorption occurs by ion exchange and diffusion, respectively. 29 In the study, the estimated qmax from the Langmuir model was 237.192 mg g -1 , KL was 0.281 l mg -1 . The R 2 value was 0.999, indicating the equilibrium isotherm data of benzene in the vapor-phase adsorption process by the Fe3O4@SiO2 better fitted to the D-R model.…”
Section: Isotherm Studiesmentioning
confidence: 79%
“…In this study, the adsorption isotherm models (Langmuir, Freundlich, and D–R) for each VOC of the synthesized Fe 3 O 4 /AC@SiO 2 @1,4-DAAQ magnetic nanoparticles at various initial VOC concentrations of 5, 10, 15, 20, 25, 30, and 40 ppm under optimum operating parameters (Figure S2) were studied to investigate the relationship between the nanoadsorbent and adsorbates. Langmuir adsorption isotherm models for the monolayer coating of adsorption surfaces. It assumes that adsorption takes place on a structurally homogeneous adsorbent and that all adsorption zones are the same in terms of energy.…”
Section: Resultsmentioning
confidence: 99%