Steepest-Entropy-Ascent Framework for Predicting Arsenic Adsorption on Graphene Oxide Surfaces: A Case Study

Water contamination by arsenic(V) constitutes a major public-health concern, underscoring the need for models that capture both equilibrium and transient adsorption behavior. A framework that can do so is the steepest-entropy-ascent quantum thermodynamic (SEAQT) framework, which is used here to describe the uptake of As(V) on graphene oxide (GO) across pollutant concentrations of 25-350 mg L<sup>-1</sup>. A nonequilibrium equation of motion derived from the steepest-entropy-ascent principle for a five-component system (water, arsenic, two GO functional groups, and H<sup>+</sup>) is solved with an energy eigenstructure generated by a Replica-Exchange Wang-Landau algorithm and then extrapolated to relevant contaminant concentrations via an artificial neural network. Without recourse to empirical rate laws, the model predicts the time-dependent adsorption capacity, the stable-equilibrium arsenic concentration, and the pH dependence of removal efficiency. Equilibrium capacities are reproduced within 5% of experimental isotherms, and the characteristic adsorption time aligns with the reported kinetics. These results indicate that SEAQT framework provides a thermodynamically consistent, fully predictive tool for designing and optimizing adsorbent-based water-treatment technologies.

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Publication Details

Journal
Journal of Chemical Information and Modeling
Published
2025-06-16
DOI
https://doi.org/10.1021/acs.jcim.5c00672
Citations
1
Primary Topic
Electrochemical Analysis and Applications
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article
Field-Weighted Citation Impact
0.52
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article

Steepest-Entropy-Ascent Framework for Predicting Arsenic Adsorption on Graphene Oxide Surfaces: A Case Study

César Damián, Michael R. von Spakovsky, W. T. Reynolds, Adriana Saldaña‐Robles
1 citations
Journal of Chemical Information and Modeling
Electrochemical Analysis and Applications
0.52
article

Steepest-Entropy-Ascent Framework for Predicting Arsenic Adsorption on Graphene Oxide Surfaces: A Case Study

César Damián, Michael R. von Spakovsky, W. T. Reynolds, Adriana Saldaña‐Robles
article en
1 citations

Abstract

Water contamination by arsenic(V) constitutes a major public-health concern, underscoring the need for models that capture both equilibrium and transient adsorption behavior. A framework that can do so is the steepest-entropy-ascent quantum thermodynamic (SEAQT) framework, which is used here to describe the uptake of As(V) on graphene oxide (GO) across pollutant concentrations of 25-350 mg L<sup>-1</sup>. A nonequilibrium equation of motion derived from the steepest-entropy-ascent principle for a five-component system (water, arsenic, two GO functional groups, and H<sup>+</sup>) is solved with an energy eigenstructure generated by a Replica-Exchange Wang-Landau algorithm and then extrapolated to relevant contaminant concentrations via an artificial neural network. Without recourse to empirical rate laws, the model predicts the time-dependent adsorption capacity, the stable-equilibrium arsenic concentration, and the pH dependence of removal efficiency. Equilibrium capacities are reproduced within 5% of experimental isotherms, and the characteristic adsorption time aligns with the reported kinetics. These results indicate that SEAQT framework provides a thermodynamically consistent, fully predictive tool for designing and optimizing adsorbent-based water-treatment technologies.

Journal of Chemical Information and ModelingVol. 65(13)
Universidad de Guanajuato (MX), Division of Materials Science and Engineering (AU), Virginia Tech (US)
Climate action
Openalex Percentile: Top 41%
Electrochemical Analysis and Applications
0.52
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Steepest-Entropy-Ascent Framework for Predicting Arsenic Adsorption on Graphene Oxide Surfaces: A Case Study — César Damián, Michael R. von Spakovsky, et al. · Journal of Chemical Information and Modeling (2025) | TGRS Research Map | TGRS