2015
DOI: 10.1016/j.molliq.2015.09.006
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Synthesis of bimetallic Fe–Zn nanoparticles and its application towards adsorptive removal of carcinogenic dye malachite green and Congo red in water

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Cited by 160 publications
(39 citation statements)
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References 56 publications
(66 reference statements)
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“…Higher the nano iron dose more would be the reactive sites. Once all the reactive sites are utilized by the dye molecules, the surface activity of nano iron particles is reduced, and hence the saturated surfaces induce adsorption process [63]. The reduction process is followed by adsorption, which was confirmed with data fit pseudo second-order model.…”
Section: Reaction Kinetics and Adsorption Isotherm Reaction Kineticssupporting
confidence: 57%
“…Higher the nano iron dose more would be the reactive sites. Once all the reactive sites are utilized by the dye molecules, the surface activity of nano iron particles is reduced, and hence the saturated surfaces induce adsorption process [63]. The reduction process is followed by adsorption, which was confirmed with data fit pseudo second-order model.…”
Section: Reaction Kinetics and Adsorption Isotherm Reaction Kineticssupporting
confidence: 57%
“…It is therefore of prime importance to eliminate such toxic pollutants from industrial effluents before they are discharged into the aquatic environment (Gautam et al 2015).…”
Section: Introductionmentioning
confidence: 99%
“…The 2928 and 2187 cm −1 bands correspond to C-H stretching vibration of the -CH 2 and CH 3 functional groups [16], [17]. The band at 1720 cm −1 is identified as carbonyl groups from dimerized saturated aliphatic acids [18], 1595.36 cm −1 and 1378.12 cm −1 are due to C= O, C-O and O-H groups and the presence of C-O stretching in carboxyl groups, respectively. The broad band at 1243 cm −1 corresponds to the C-O-C or C=O stretching vibration and 1036 cm −1 band may be assigned to C-O-C and O-H absorption [18].…”
Section: A the Characterization Of Green Synthesized Fenpsmentioning
confidence: 99%
“…The band at 1720 cm −1 is identified as carbonyl groups from dimerized saturated aliphatic acids [18], 1595.36 cm −1 and 1378.12 cm −1 are due to C= O, C-O and O-H groups and the presence of C-O stretching in carboxyl groups, respectively. The broad band at 1243 cm −1 corresponds to the C-O-C or C=O stretching vibration and 1036 cm −1 band may be assigned to C-O-C and O-H absorption [18]. In the mean time, the bands observed at 889.03, 763.93 and 599.63 cm -1 are correspond to phenol groups and bending vibrations of aromatics, carboxylic acids and amides [16].…”
Section: A the Characterization Of Green Synthesized Fenpsmentioning
confidence: 99%