https://www.selleckchem.com/pr....oducts/Beta-Sitoster
In this study, an intrinsic kinetics model was proposed to simulate the adsorption process. The kinetics model was established based on the collision theory, where the available adsorption site and residual adsorbate concentration were considered. The model specifically highlights the significance of initial conditions in its equation. The initial reaction condition is expressed by the model parameter ξ, which includes four factors concentration, volume, adsorbent dosage and adsorption capacity. The applicability of this model w
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