Chitin-based activated carbon (CAC) was prepared by a two-step process of carbonization and potassium carbonate chemical activation. The CAC characterized using scanning electron microscopy (SEM), N2 adsorption/ desorption, Fourier transform infrared (FT-IR) spectroscopy, X-ray photoelectron spectroscopy (XPS). adsorption performance for Orange II (O II) evaluated in terms contact time, tempera...

The nonylphenol (NP) biosorption and desorption potential for fungal biomass used under batch conditions was investigated using kinetics and isotherm models. Fungal biomass of Rhizopus arrhizus TISTR 3610 exhibited preferential uptake of NP, an endocrine disrupting chemicals. Sporangiospores, asexual spores, were immobilised in chitosan beads. The biosorption data of NP on the moist heat inacti...

the purpose of this paper is to investigate the egm method and the behavior of a solid particle suspended in a twodimensional rectangular cavity due to conjugate natural convection. a thermal lattice boltzmann bgk model is implemented to simulate the two dimensional natural convection and the particle phase was modeled using the lagrangian–lagrangian approach where the solid particles are treat...

concentrations in saline soils are often caused by lack of drainage and are associated with elevated salinity. Prediction of B adsorption and transport has required detailed The narrow range between deficiency and toxicity studies of B adsorption and subsequent determination of model panecessitates accurate quantification of soil solution B rameters. In this study we tested a general regression...

Parameters from single-component isotherm models were used in multicomponent isotherm models to predict the aqueous phase sorption of trichloroethylene (TCE) in the presence of tetrachloroethylene (PCE) in four zeolites, Tenax, and three natural solids. The Langmuir, the Polanyi-Dubinin, and the Freundlich or the Langmuir-Freundlich isotherm models were used to simulate single-component sorptio...

Overloading a chromatographic column with a compound possessing low solubility in the mobile phase has been investigated. In order to increase the concentration of injection a strong solvent for dissolving the feed was used. The injection of such concentrated samples brings the risk of triggering undesired crystallisation processes. A model system has been investigated with ethanol-water as the...

We use the Percus-Yevick approximation to study indirect correlation functions in the sticky hard-sphere model introduced by Baxter. The model has a critical point below which there is a liquid gas transition. We illustrate the changes in the structure of the correlation function as the density increases on the critical isotherm and on supercritical and subcritical isotherms. We also examine th...

Here we present a statistical mechanical lattice model which is exactly solvable using a matrix method and allows treatment of adsorption induced gate opening structural transformations of metal-organic frameworks which are nanoporous materials with exceptional adsorption properties. Modelling of these structural changes presents a serious theoretical challenge when the solid and gas species ar...

In this study, nanoscale zero-valent iron nanoparticles (NZVIs) were coated with silica and polydopamine using a two-step process. The coated nanoparticles were applied as adsorbents for removal of two common polycyclic aromatic hydrocarbons pollutants, phenanthrene (PHE) and anthracene (ANT) from aqueous system. Adsorption kinetics followed a pseudo-second-order model. Isotherms and thermodyna...

We have developed a computational framework for the adsorption of linear alkanes in protonated aluminosilicates. These zeolites contain trace amounts of water that form hydrated proton complexes. The presence of hydrated protons makes the simulations at the fully atomistic level difficult. Instead of constructing an elaborate and complex model, we show that an approach based on a coarse-grainin...