2014
DOI: 10.1016/j.fuproc.2014.07.021
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Deeper insights into fractal concepts applied to liquid-phase adsorption dynamics

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Cited by 20 publications
(11 citation statements)
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“…This aspect has been first investigated in the extensive work of Kopelman and successively developed by Avrami , . More recently, Haerifar and Azizian proposed a possible interpretation of fractal concepts applied to adsorption kinetics, while Montagnaro , applied several fractal‐like modified kinetic equations for the data interpretation of a liquid‐solid system constituted by Cd in water onto coal combustion fly ashes. The fractal‐modified models can be classified in pseudo‐first‐ and pseudo‐second‐order kinetics, the exponential model, and Vermeulen's equation.…”
Section: Adsorption Kineticsmentioning
confidence: 99%
“…This aspect has been first investigated in the extensive work of Kopelman and successively developed by Avrami , . More recently, Haerifar and Azizian proposed a possible interpretation of fractal concepts applied to adsorption kinetics, while Montagnaro , applied several fractal‐like modified kinetic equations for the data interpretation of a liquid‐solid system constituted by Cd in water onto coal combustion fly ashes. The fractal‐modified models can be classified in pseudo‐first‐ and pseudo‐second‐order kinetics, the exponential model, and Vermeulen's equation.…”
Section: Adsorption Kineticsmentioning
confidence: 99%
“…Kopelman introduced the following equation to express the rate coefficient that exhibited temporal "memories" [8] h f k k' t   (4) where k f is the instantaneous rate coefficient, k' is the time-independent rate coefficient and h is the fractal exponent. This parameter determines the fractal behavior [10].…”
Section: Mathematical Modelling Of Kinetic Datamentioning
confidence: 99%
“…In particular, Eqs. (7), (8) have been adopted in the present paper for both molecular (WilkeChang) and ionic (Nernst-Haskell) compounds:…”
Section: Theorymentioning
confidence: 99%
“…This technique is based on the transfer of one or more components from a fluid mixture to a solid surface, with which they establish chemical or physical interactions, thus causing an interfacial concentration variation with respect to the adjacent phases. Since the XVIII century, a systematic study of this phenomenon has been developed bringing to the derivation of equations for interpreting adsorption kinetics data collected in batch reactors and a huge number of models have been proposed for investigating both the equilibrium [4][5][6] and the kinetics of fluid-solid adsorption [7][8][9][10]. By considering the kinetic models, they can be roughly divided in two http://dx.doi.org/10.1016/j.cej.2015.08.066 1385-8947/Ó 2015 Elsevier B.V. All rights reserved.…”
Section: Introductionmentioning
confidence: 99%