Global statistical predictor model for characteristic adsorption energy of organic vapors-solid interaction: use in
Shivaji G Ramalingam1, Lomig Hamon, Pascaline Pré
1Ecole des Mines de Nantes, GEPEA, UMR-CNRS 6144, 4 rue Alfred Kastler, BP20722, 44307 Nantes Cedex 03, France. shivaji.ramalingam@yahoo.co.in
A new model accurately predicts the characteristic adsorption energy for Volatile Organic Compounds (VOCs) removal using the Dubinin-Radushkevich isotherm. This computational approach reduces the need for extensive experimental data in air pollution control.
Area of Science:
- Environmental Chemistry
- Adsorption Science
- Chemical Engineering
Background:
- Industrial air pollution control relies heavily on adsorptive remediation techniques.
- Volatile Organic Compounds (VOCs) pose significant environmental and health risks, necessitating effective removal strategies.
- The Dubinin-Radushkevich (DR) isotherm model is crucial for understanding adsorption phenomena.
Purpose of the Study:
- To develop a quantitative predictive model for the characteristic adsorption energy (E) of the DR isotherm model.
- To establish a computationally efficient method for predicting adsorption behavior without extensive experimentation.
- To validate the predictive model against experimental data and integrate it into dynamic simulation.
Main Methods:
- Multiple Linear Regression (MLR) analysis was employed using MINITAB software to build the predictive model.
- Experimental characteristic adsorption energy values were computed using the Gauss-Newton method in R-STAT, analyzing 120 isotherms across five VOCs and eight activated carbons at various temperatures (293-353 K).
- The MLR model was validated using experimental equilibrium isotherm data.
Main Results:
- A quantitative predictor model for characteristic adsorption energy (E) was successfully established with a high R² value of 0.94.
- The model demonstrates strong predictive capability, correlating well with experimental data.
- The validated MLR model can predict 1200 DR isotherm equilibrium coefficients across a range of temperatures and concentrations without requiring new experiments.
Conclusions:
- The developed MLR model provides a reliable and efficient method for predicting the characteristic adsorption energy (E) in the DR isotherm model.
- This computational approach significantly reduces the experimental burden for characterizing adsorption processes.
- The model's integration into dynamic adsorption simulation models like PROSIM offers enhanced capabilities for industrial air pollution control strategy development.
More Related Videos
11:38In situ FTIR Spectroscopy as a Tool for Investigation of Gas/Solid Interaction: Water-Enhanced CO2 Adsorption in UiO-66 Metal-Organic Framework
Published on: February 1, 2020
10:52Multiscale Sampling of a Heterogeneous Water/Metal Catalyst Interface using Density Functional Theory and Force-Field Molecular Dynamics
Published on: April 12, 2019
Related Concept Videos
Adsorption Isotherms II
Adsorption of Gases on Solids
Adsorption Isotherms I
Analyte Adsorption and Distribution
Atomic Absorption Spectroscopy: Atomization Methods
IR Spectroscopy: Hooke's Law Approximation of Molecular Vibration
According to Hooke's law, the vibrational frequency is directly proportional to the...
