Adsorption Mechanism and Characteristic Temperatures of the Monolayer Adsorption of CO<sub>2</sub> on Graphite: The Role of Graphene Dimensions-Reference-Cited by-同舟云学术

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Adsorption Mechanism and Characteristic Temperatures of the Monolayer Adsorption of CO₂ on Graphite: The Role of Graphene Dimensions

Published:2024-07-04 Issue:28 Volume:40 Page:14570-14582
ISSN:0743-7463
Container-title:Langmuir
language:en
Short-container-title:Langmuir

Author:

Castaño Plaza Octavio¹,Loi Quang K.²^ORCID,Herrera Diaz Luis F¹^ORCID,Do Duong D³

Affiliation:

1. Energy and Resources Institute, Charles Darwin University, Darwin, NT 0909, Australia

2. Centre for Theoretical and Computational Molecular Science, Australian Institute for Bioengineering and Nanotechnology, The University of Queensland, St. Lucia, QLD 4072, Australia

3. School of Chemical Engineering, The University of Queensland, St. Lucia, QLD 4072, Australia

Publisher

American Chemical Society (ACS)

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.langmuir.4c01428

Reference30 articles.

1. A simulation/experimental study of the thermodynamic properties of carbon dioxide on graphite

2. Reference isotherm for high pressure adsorption of CO2 by carbons at 273 K

3. Effects of potential models on the adsorption of carbon dioxide on graphitized thermal carbon black: GCMC computer simulations

4. Molecular Level Models for CO2 Sorption in Nanopores

5. Physical adsorption of CO2 on graphite: monolayer and multilayer regions

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