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Numerical models for adsorption and desorption half cycles are presented.
This article considers the numerical solution of generalized transport models for adsorption that include the presence of finite local relaxation times.
In this paper, various mathematical models for adsorption systems are presented that include thermodynamic models, lumped parameters models; and heat and mass transfer models.
A substantial number of prescreened stable BN- and B-isomers of anthracene and phenanthrene at all possible degrees of doping were used as models for adsorption of a Li-atom.
The aim of the present work is to develop quantitative structure property relationship (QSPR) models for adsorption capability of a large dataset of chemicals (n=3483) on to activated carbon.
The kinetic models for adsorption are useful for clarifying the mechanism of adsorption (see Figs. 6, 7).
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An extended Langmuir model for adsorption of gas-mixtures on heterogeneous surfaces.
The Oswin equation was the best ERH model for adsorption isotherm data.
Dual diffusion and finite mass exchange model for adsorption kinetics in activated carbon.
A mathematic model for adsorption bed using activated carbon-ammonia working pair is established in this paper.
Nitric acid treated adsorbent (MWAC 2) was used for column study to determine the constants of bed depth service time (BDST) model for adsorption column design.
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