ArticleJournal of chemical and engineering data2019
The Zero-Density Limit of the Residual Entropy Scaling of Transport Properties.
Article in Journal of chemical and engineering data, 2019. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 5 papers.
What it found
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The abstract states no effect estimate the extractor could read, or names no intervention and outcome on the map, so this paper lights no cell and moves no belief. It is still indexed, cited and linked below.
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Who cites it
5 citing papers in PubMed.
- Thermal Conductivity of LiquidInternational journal of thermophysics · 2024Article
- Entropy Scaling of Viscosity - II: Predictive Scheme for Normal Alkanes.Journal of chemical and engineering data · 2020Article
- Effective hardness of interaction from thermodynamics and viscosity in dilute gases.The Journal of chemical physics · 2020Article
- Entropy Scaling of Viscosity - I: A Case Study of Propane.Journal of chemical and engineering data · 2020Article
- Relationship between the Transport Coefficients of Polar Substances and Entropy.Entropy (Basel, Switzerland) · 2019Article
Corrections and comments
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Authors and funding
3 authors.
Funding
Abstract
The modified residual entropy scaling approach has been shown to be a successful means of scaling dense phase transport properties. In this work, we investigate the dilute-gas limit of this scaling. This limit is considered for model potentials and highly accurate results from calculations with ab initio pair potentials for small molecules. These results demonstrate that with this approach, the scaled transport properties of noble gases can be collapsed without any empirical parameters to nearly their mutual uncertainties and that the scaled transport properties of polyatomic molecules are qualitatively similar, and for sufficiently high temperatures they agree with "universal" values proposed by Rosenfeld in 1999. There are significant quantitative differences between the model potentials and real fluids in these scaled coordinates, but this study provides a thorough coverage of model fluids and simple real fluids, providing the basis for further study. In the supporting information we provide the collected calculations with ab initio pair potentials from the literature, as well as code in the Python language implementing all aspects of our analysis.
Identifiers
32855569PMC7448542What OpenQuestion holds
Registered trials
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