scholarly journals A fractal rate model for adsorption kinetics at solid/solution interface

2019 ◽  
Vol 23 (4) ◽  
pp. 2477-2480 ◽  
Author(s):  
Hongyan Liu ◽  
Shao-Wen Yao ◽  
Hongwei Yang ◽  
Juan Liu
Keyword(s):  
Solid Solution ◽  
Adsorption Kinetics ◽  
Rate Equation ◽  
Initial Slope ◽  
Rate Model ◽  
Linear Rate ◽  
Solution Interface ◽  
Fractal Properties ◽  
Fractal Derivative

Langmuir?s linear rate equation has limited applications in the adsorption kinetics at solid/solution interface. Considering the fractal properties of adsorption surfaces, a fractal derivative model is proposed, its initial slope agrees well with Azizian-Fallah?s modified rate equation.

A new rate equation for desorption at the solid/solution interface

2017 ◽  
Vol 671 ◽  
pp. 1-6 ◽  
Author(s):  
Hadis Bashiri ◽  
Alireza Hassani Javanmardi
Keyword(s):  
Solid Solution ◽  
Rate Equation ◽  
Solution Interface

Fractal-Like Adsorption Kinetics at the Solid/Solution Interface

2012 ◽  
Vol 116 (24) ◽  
pp. 13111-13119 ◽  
Author(s):  
Monireh Haerifar ◽  
Saeid Azizian
Keyword(s):  
Solid Solution ◽  
Adsorption Kinetics ◽  
Solution Interface

A New Adsorption Rate Equation in Batch Systems

2018 ◽  
Author(s):  
yongson hong ◽  
Kye-Ryong Sin ◽  
Jong-Su Pak ◽  
Chol-Min Pak
Keyword(s):  
Experimental Data ◽  
Kinetic Analysis ◽  
Adsorption Kinetics ◽  
Rate Equation ◽  
Kinetic Models ◽  
Adsorption Kinetic ◽  
Adsorption Rate ◽  
Batch Systems ◽  
New View

<p><b>In this paper, the deficiencies and cause of previous adsorption kinetic models were revealed, new adsorption rate equation has been proposed and its validities were verified by kinetic analysis of various experimental data.</b> <b>This work is a new view on the adsorption kinetics rather than a comment on the previous adsorption papers.</b></p>

In situ nanoscale visualization of solvent effects on molecular crystal surfaces

CrystEngComm ◽  
2021 ◽  
Author(s):  
Mikkel Herzberg ◽  
Anders Støttrup Larsen ◽  
Tue Hassenkam ◽  
Anders Østergaard Madsen ◽  
Jukka Rantanen
Keyword(s):  
Solid Solution ◽  
Solvent Effects ◽  
Molecular Crystal ◽  
Rational Design ◽  
Molecular Level ◽  
Molecular Crystals ◽  
Crystal Surfaces ◽  
Solution Interface ◽  
Atomic Force

Solvents can dramatically affect molecular crystals. Obtaining favorable properties for these crystals requires rational design based on molecular level understanding of the solid-solution interface. Here we show how atomic force...

scholarly journals Removal of Chromium from Aqueous Solution Using Modified Pomegranate Peel:Mechanistic and Thermodynamic Studies

2009 ◽  
Vol 6 (s1) ◽  
pp. S153-S158 ◽  
Author(s):  
Tariq S. Najim ◽  
Suhad A. Yassin
Keyword(s):  
Activation Energy ◽  
Solid Solution ◽  
Aqueous Solution ◽  
Adsorption Process ◽  
Batch Process ◽  
The Other ◽  
Water Molecules ◽  
Pomegranate Peel ◽  
Solution Interface ◽  
Adsorbent Surface

Modified pomegranate peel (MPGP) and formaldehyde modified pomegranate peel (FMPGP) were prepared and used as adsorbent for removal of Cr(VI) ions from aqueous solution using batch process. The temperature variation study of adsorption on both adsorbents revealed that the adsorption process is endothermic, from the positive values of ∆H˚. These values lie in the range of physisorption. The negative values of ∆G˚ show the adsorption is favorable and spontaneous. On the other hand, these negative values increases with increase in temperature on both adsorbents, which indicate that the adsorption is preferable at higher temperatures. ∆S˚ values showed that the process is accompanied by increase in disorder and randomness at the solid solution interface due to the reorientation of water molecules and Cr(VI) ions around the adsorbent surface. The endothermic nature of the adsorption was also confirmed from the positive values of activation energy, Ea, the low values of Ea confirm the physisorption mechanism of adsorption. The sticking probability, S*, of Cr(VI) ion on surface of both adsorbents showed that the adsorption is preferable due to low values of S*(0< S*< 1 ), but S*values are lower for FMPGP indicating that the adsorption on FMPGP is more preferable .

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