Articles | Volume 21, issue 20
https://doi.org/10.5194/acp-21-15725-2021
© Author(s) 2021. This work is distributed under
the Creative Commons Attribution 4.0 License.
the Creative Commons Attribution 4.0 License.
https://doi.org/10.5194/acp-21-15725-2021
© Author(s) 2021. This work is distributed under
the Creative Commons Attribution 4.0 License.
the Creative Commons Attribution 4.0 License.
Technical note: Adsorption and desorption equilibria from statistical thermodynamics and rates from transition state theory
Daniel A. Knopf
CORRESPONDING AUTHOR
School of Marine and Atmospheric Sciences, Stony Brook University, Stony Brook, New York, USA
Laboratory of Environmental Chemistry, Paul Scherrer Institute, Villigen, Switzerland
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- Computational Study of Solvent Incorporation into a Porphyrin Monolayer K. Hipps & U. Mazur 10.1021/acs.jpcc.3c07274
- Derivation of an Adsorption Isotherm, Chemical Potential, and Entropy for 2D Gas Adsorbates with Packing Exclusions and Attractive Interactions A. Savara 10.1021/acs.jpcc.3c00497
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Latest update: 07 Mar 2025
Short summary
Adsorption on and desorption of gas molecules from solid or liquid surfaces or interfaces represent the initial interaction of gas-to-condensed-phase processes that can define the physicochemical evolution of the condensed phase. We apply a thermodynamic and microscopic treatment of these multiphase processes to evaluate how adsorption and desorption rates and surface accommodation depend on the choice of adsorption model and standard states with implications for desorption energy and lifetimes.
Adsorption on and desorption of gas molecules from solid or liquid surfaces or interfaces...
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