2012
DOI: 10.1016/j.cej.2011.10.080
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Kinetic and thermodynamics of chromium ions adsorption onto low-cost dolomite adsorbent

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Cited by 483 publications
(159 citation statements)
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“…The negative values of DG°and DH°indicate that the biosorption is spontaneous, exothermic and physical in nature, thus confirming the affinity of the biosorbent toward the MB molecule [75]. The negative entropy DS°r eflects the decreased randomness at the solid/solution interface during the MB biosorption [75,76]. Similar results were reported by Barka et al [27] and Han et al [77] where MB was adsorbed on Scolymus hispanicus L. and Fallen phoenix tree's leaf, respectively.…”
Section: Thermodynamic Studiessupporting
confidence: 77%
“…The negative values of DG°and DH°indicate that the biosorption is spontaneous, exothermic and physical in nature, thus confirming the affinity of the biosorbent toward the MB molecule [75]. The negative entropy DS°r eflects the decreased randomness at the solid/solution interface during the MB biosorption [75,76]. Similar results were reported by Barka et al [27] and Han et al [77] where MB was adsorbed on Scolymus hispanicus L. and Fallen phoenix tree's leaf, respectively.…”
Section: Thermodynamic Studiessupporting
confidence: 77%
“…Dolomite which has similar properties to limestone is sometimes known as magnesium-limestone in industry. Its crystal structure consists of alternative layers of magnesium and calcium carbonate [24]. Therefore, dolomite had a characteristic to remove heavy metals as effective as limestone.…”
Section: Geopolymermentioning
confidence: 99%
“…Results are indicated that there are a number of important functional groups on the surface of the adsorbents. The broad adsorption band around 3432cm −1 ( Figure 1a) could to be attributed to the O-H stretching of the adsorbed water molecules and intra-molecular hydrogen bonding and bonded to the surface of fresh adsorbent [16][17][18]. The bands between 2850 and 2950 cm -1 observed in Figure 1a are due to the symmetrical and assymetrical stretching of -CH vibrations of -CH 3 and -CH 2 groups.…”
Section: Ft-ir Spectroscopic Studiesmentioning
confidence: 94%