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Potentials of physical adsorption
Open accessAbstract
A summary of key data concerning physical adsorption potentials is presented. Over 250 gas-surface systems have been considered. For each, we tabulate (when available) the van der Waals adsorption coefficient (C3), the equilibrium distance (zm), well depth (D), and binding energy (Eb) of the laterally averaged interaction potential as deduced from analyses of experimental data and calculations. “Best values” are proposed for many systems. Our tables are preceded by an introduction to the experimental and theoretical methods used in deducing physical adsorption potentials.
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Cited by
Molecular origins of fluorocarbon hydrophobicity
Dalvi, V. H., & Rossky, P. J. (2010) · Proceedings of the National Academy of Sciences · doi:10.1073/pnas.0915169107 · Cited by 421
Selective Adsorption of CO 2 over N 2 on Graphene: Insights from First-Principles Calculations
Faghihnasiri, M., & Branicio, P. S. (2025) · The Journal of Physical Chemistry C · doi:10.1021/acs.jpcc.5c00105 · Cited by 17
Assessment of density functional approximations for N2 and CO2 physisorption on benzene and graphene
Rayón, V. M., & Cabria, I. (2022) · Journal of Computational Chemistry · doi:10.1002/jcc.26945 · Cited by 7
Metadata
- Authors
- Vidali, G., Ihm, G., Kim, H.-Y., & Cole, M. W.
- Venue
- Surface Science Reports
- Publisher
- Elsevier BV
- Published
- 1991
- Volume
- 12
- Issue
- 4
- Pages
- 135-181
- ISSN
- 0167-5729 (ISSN-L)
- OpenAlex
- W1981793726
- Cited by
- 628
- References
- 0
- FWCI
- 20.94
- Type
- journal article
- Language
- en
- Open access
- hybrid
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- CoChat. (2026). Citation check: Potentials of physical adsorption. https://app.cochat.ai/papers/10.1016/0167-5729(91)90012-m
- The paper
- Vidali, G., Ihm, G., Kim, H.-Y., & Cole, M. W. (1991). Potentials of physical adsorption. Surface Science Reports. https://doi.org/10.1016/0167-5729(91)90012-m
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Contains information from the Semantic Scholar Academic Graph Datasets, made available under the ODC Attribution License (ODC-BY 1.0).
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