The fractal degree of adsorption on the multi-walled carbon nanotube has been investigated. The fractal-like Langmuir kinetics model has been used to obtain the fractal degree of ion adsorption on multi-walled carbon nanotube. The behavior of the fractal-like kinetics equation was compared with some famous rate equations like Langmuir, pseudo-first-order and pseudo-second-order equations. It is...

main purpose of current study is development of a new multi zone model for direct injection diesel engines. zone configuration is based on conical shape of spray. siebers’s correlation is used for spray cone angle calculation. experimental data are used for calculation of fuel inlet mass flow rate. fuel diffusion in different zones is calculated using fick’s law. a chemical kinetics mechanism c...

photoreactor using solar radiation. The effect of various parameters such as pH, initial concentration of pollutant, catalyst dose, oxidant, and time variation were studied. The determination of the best catalyst was studied amongst the four catalysts (TiO2, ZnO, PSA and SSA) .The kinetics of degradation of isooctane was also studied. The results showed that TiO2 was the best catalyst with a de...

In this work, adsorption kinetics were investigated in order to remove the acid blue 62 off the aqueous solutions using mesoporous silicate SBA-15 loaded with tannic acid (tannin-SBA-15). Nitrogen adsorption and desorption test (BET), X-ray diffraction (XRD) and Fourier transform infra-red spectroscopy (FT-IR) analysis characterize synthesized composite. The impacts of some parameters such as P...

The aim of this study is to investigate the nitrate adsorption on granular ferric hydroxide (GFH). The effect of factors such as initial concentration of nitrate, pH, contact time, and adsorbent mass were determined. The study was done in laboratory–scale in which synthetic nitrate solutions in a batch reactor were placed in contact with the adsorbent to model adsorption kinetics. It was found ...

In this work, experimental kinetics data of methane hydrate decomposition at temperatures ranging from 272.15 to 276.15 K and at pressures ranging from 10 to 30 bars were modeled by using chemical affinity. This model proposed a macroscopic model which is independent of any intermediate mechanism like heat or mass transfer. The results show there is good agreement with experimental data. Al...

A new model based on a combination of the polymeric multigrain and multilayer models has been developed to predict the polymerization rate, particle growth, morphology, effective parameters on broadening of the molecular weight distribution, number and weight average of the molecular weight, isotacticity index and bulk density of polymer. Mathematical correlations and the kinetics used in t...