AlMCM-41 was applied for adsorption of methylene blue (MB) and auramine (AU) in single and binary component systems. In the single component systems, AlMCM-41 represents higher adsorption capacity for MB than AU with the maximal adsorption capacity of 2.07×10−4 and 1.15×10−4 mol/g at 25 ˚C for MB and AU, respectively. In the binary component system, MB and AU exhibit compe...

the kinetics of molybdenite oxidation was studied by non-isothermal tga-dta with heating rate 5 ºc.min-1.the model-fitting kinetic approach applied to tga data .the coats-redfern method used for model fitting. the popular model-fitting gives excellent fit for non-isothermal data in chemically controlled regime. the apparent activation energy was determined to be about 34.2 kcalmol-1 with pre-ex...

In this study, the Acid Black 1 dye containing effluent collected from a dyeing unit was examined with the alginate extracted from the marine brown algae, Sargassum sp. for its removal. Batch experiments were carried out using standard Jar test apparatus. Fourier Transform InfraRed (FT-IR) Spectroscopy and Scanning Electron Microscopy (SEM) techniques were used to characterize the raw algin...

due to the fact that many application processes take place at different temperature, better examining and understanding of swelling properties as a function of temperature is essential for such application. the temperature effect on the swelling properties of commercial polyacrylic acid (paa) hydrogel beads was investigated as a function of time and temperature. gel bead size, swelling equilibr...

AbstractThe purpose of this study was to investigate the controllable operating parameters influence, including pH, solid content, collector, co-collector, and depressant dose, and conditioning time, on apatite flotation kinetics. Four first order flotation kinetic models are tested on batch flotation time-recovery profiles. The results of batch flotation tests and the fitting of first-order ki...

in this work the kinetic data demanded for kinetic modeling were obtained in temperatures 350, 400, 450 and 500 oc by conducting experimentations on a fe-cr nanocatalyst prepared from a novel method and a commercial fe-cr-cu one. the collected data were subjected to kinetic modeling by using two models derived from redox and associative mechanisms as well as an empirical one. the coefficients o...

A novel computational fluid dynamics and molecular kinetic theory (CFD-MK) method was developed to simulate the impingement of a nanodroplet onto a solid surface. A numerical solution of the Navier–Stokes equation using a volume-of-fluid (VOF) technique was used to model nanodroplet deformation. Dynamic contact angle during droplet impact was obtained by molecular kinetic theory. This dynamic c...