2014
DOI: 10.1016/j.jtice.2013.07.005
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Potential of waste pumice and surface modified pumice for hexavalent chromium removal: Characterization, equilibrium, thermodynamic and kinetic study

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Cited by 112 publications
(60 citation statements)
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“…Evaluations E<8 kJ/ mol for an adsorption process determine a physical nature, and the range of 8-16 kJ/mol determines a chemical nature [1,58]. The estimated value of E is demonstrated in Table 4; results show that chemisorption is the dominant mechanism of Cr(VI) adsorption onto DPB [59]. Table 4 depicts further that the experimental data had also a good correlation with the Temkin isotherm (R 2 =0.949).…”
Section: Adsorption Modelingmentioning
confidence: 91%
“…Evaluations E<8 kJ/ mol for an adsorption process determine a physical nature, and the range of 8-16 kJ/mol determines a chemical nature [1,58]. The estimated value of E is demonstrated in Table 4; results show that chemisorption is the dominant mechanism of Cr(VI) adsorption onto DPB [59]. Table 4 depicts further that the experimental data had also a good correlation with the Temkin isotherm (R 2 =0.949).…”
Section: Adsorption Modelingmentioning
confidence: 91%
“…From a mathematical point of view, the isotherm that best adjusts the experimental data is Freundlich's with R 2 =0.99, which means that the adsorption mechanism is controlled by chemadsorption according to Gupta and Balomajumder 35 and Sepehr, et al 36 .This result differs from that reported in previous studies by Tejada-Tovar et al 16 ,Uthra and Kadirvelu 37 , and Farhan et al 38 , who determined that the model that best fits nickel adsorption is Langmuir. From the physical point of view of the system, Freundlich's model is also the one that best predicts the behavior of the bagasse palm-nickel adsorption system, since the concentration being worked on is sufficiently high to favour the formation of several layers of adsorbed material, which is complemented by the analysis of biomass composition (Table 5), since the presence of different functional groups implies different adsorption energy in the active sites, since they do not behave in the same way to the pH and temperature conditions worked.…”
Section: Balance Modelingmentioning
confidence: 99%
“…The adsorption equilibrium was evaluated using the Langmuir, Freundlich and Temkin isotherm models [11,26,28].…”
Section: Adsorption Isothermmentioning
confidence: 99%
“…A higher initial MG concentration level could easily increase the driving force of the mass transfer and decrease its resistance. However, increasing initial dye concentration could enhance the probability of the collision between the dye molecules and the SPM sorbing sites [28,32].…”
Section: Effect Of Contact Time and Initial Mg Concentrationmentioning
confidence: 99%
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