62 research outputs found
Effect of Current Density on Microstructure of Mn-Cu Thin Films produced by Electroplating Coating Technique
In the present study, 304 stainless steel (SS) was electrochemically plated with nanocrystalline Mn-Cu alloy coatings from a bath containing ammonium sulfate. The effects of current density on the microstructure, crystallographic structure, and chemical composition of the deposits were studied. The results showed that at low current densities, discontinuous coatings with a large amount of Cu can be obtained. Further increase in current density resulted in amorphous, compact and heterogeneous coatings with a small amount of Cu. The presence of Cu at low contents in precipitated coatings delayed the phase transformation
of as-deposited ductile g-Mn to the brittle and hard a-Mn. However, the results did not show any specific changes in the grain size of the coatings with variation of current densities
Mixed Surface Reaction and Diffusion-Controlled Kinetic Model for Adsorption at the Solid/Solution Interface
The effects of diffusion and surface
reaction mechanisms have been
considered conjointly to investigate the kinetics of adsorption. A
new model has been proposed for the modeling of adsorption kinetics
at the solid/solution interface in batch systems. Based on generated
data points (<i>t</i>, <i>q</i>) by using of the
new model, it was found that there is a deviation from linearity as
a downward curvature at initial times of adsorption in usual <i>t</i>/<i>q</i> vs time plot, when diffusion contributes
to the rate-controlling step of adsorption. Moreover, results of nonlinear
fitting to the different experimental data show that the mixed surface
reaction and diffusion-controlled model can be useful for kinetics
modeling of adsorption in which pure surface reaction or mixed surface
reaction and diffusion contribute to the rate-controlling step of
adsorption
Fractal-Like Adsorption Kinetics at the Solid/Solution Interface
The kinetics of adsorption processes at the solid/solution
interface
has been studied by using a fractal-like concept. For the first time,
one possible physical meaning for fractal-like adsorption kinetics
which indicates that sorption rate coefficient at solid/solution interface
is a function of time is presented. So, new kinetic models have been
presented by a combination of the fractal-like approach and integrated
kinetic Langmuir equation (IKL), mixed 1,2-order equation (MOE), and
statistical rate theory (SRT). The fractal-like SRT rate equation
has been solved at two limiting conditions, one at initial times of
adsorption and the other close to equilibrium. The new parameter (α)
which has appeared in these models affects the rate of sorption. Fractal-like
IKL (or fractal-like MOE) and also fractal-like SRT models have been
used to analyze different experimental data. The obtained results
indicate that the variation of initial concentration of solute and
stirring rate of solution affect both “α” and
the rate coefficient
Insights into mathematical characteristics of developed adsorption model using a sigmoid model
Preparation of nanostructured carbon covered sand for removal of methyl violet from water
Catalytic degradation of methyl violet without light irradiation using nanostructured CuS
Determination and analysis of CO2 capture kinetics and mechanisms on the novel graphene-based adsorbents
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