The DOI matches its Crossref record; 25 of the 25 references it cites were found in a registry or an index.
Statistical Associating Fluid Theory: A Successful Model for the Calculation of Thermodynamic and Phase Equilibrium Properties of Complex Fluid Mixtures
Abstract
Statistical associating fluid theory (SAFT) is a powerful model for thermodynamic property and phase equilibrium calculations for fluid mixtures. In this paper, the model development, modifications, and generalizations proposed over the past decade are reviewed. Emphasis is given to developments resulting in equations of state applicable to real fluids. In addition, theoretical models are reviewed. Applications are discussed, and representative calculations are presented with emphasis on aqueous systems and polymers. Despite its wide acceptance, SAFT has several limitations that are discussed here.
Overview
The claims and statistics of this paper haven’t been checked yet.
Run the check — free, no account needed. It reads the open-access text and checks the sources it cites.
Integrity signals
Registry
Cites
Statistics
Verification
Claims the paper makes
The claims and statistics of this paper haven’t been checked yet.
Run the check — free, no account needed. It reads the open-access text and checks the sources it cites.
Self-check
Percentages, sums and reported differences re-computed from the paper’s own numbers.
The self-check needs the paper’s full text.
Citations
Cites
Molecular thermodynamics of fluid-phase equilibria
Rowlinson, J. S. (1970) · The Journal of Chemical Thermodynamics · doi:10.1016/0021-9614(70)90078-9 · Cited by 5,424
Perturbed-Chain SAFT: An Equation of State Based on a Perturbation Theory for Chain Molecules
Gross, J., & Sadowski, G. (2001) · Industrial & Engineering Chemistry Research · doi:10.1021/ie0003887 · Cited by 3,541
Equilibrium Thermodynamic Properties of the Mixture of Hard Spheres
Mansoori, G. A., Carnahan, N. F., Starling, K. E., & Leland, T. W. (1971) · The Journal of Chemical Physics · doi:10.1063/1.1675048 · Cited by 2,131
New reference equation of state for associating liquids
Chapman, W. G., Gubbins, K. E., Jackson, G., & Radosz, M. (1990) · Industrial & Engineering Chemistry Research · doi:10.1021/ie00104a021 · Cited by 2,109
Fluids with highly directional attractive forces. I. Statistical thermodynamics
Wertheim, M. S. (1984) · Journal of Statistical Physics · doi:10.1007/bf01017362 · Cited by 1,978
Equation of state for small, large, polydisperse, and associating molecules
Huang, S. H., & Radosz, M. (1990) · Industrial & Engineering Chemistry Research · doi:10.1021/ie00107a014 · Cited by 1,694
Fluids with highly directional attractive forces. III. Multiple attraction sites
Wertheim, M. S. (1986) · Journal of Statistical Physics · doi:10.1007/bf01127721 · Cited by 1,647
Wertheim, M. S. (1984) · Journal of Statistical Physics · doi:10.1007/bf01017363 · Cited by 1,634
Fluids with highly directional attractive forces. IV. Equilibrium polymerization
Wertheim, M. S. (1986) · Journal of Statistical Physics · doi:10.1007/bf01127722 · Cited by 1,474
The Lennard-Jones equation of state revisited
Johnson, J. K., Zollweg, J. A., & Gubbins, K. E. (1993) · Molecular Physics · doi:10.1080/00268979300100411 · Cited by 1,435
Cited by
Computer Simulation of Liquids
Allen, M. P., & Tildesley, D. J. (2017) · doi:10.1093/oso/9780198803195.001.0001 · Cited by 20,945
Modeling and Simulations of Polymers: A Roadmap
Gartner, T. E., & Jayaraman, A. (2019) · Macromolecules · doi:10.1021/acs.macromol.8b01836 · Cited by 548
Accurate statistical associating fluid theory for chain molecules formed from Mie segments
Lafitte, T., Apostolakou, A., Avendaño, C., Galindo, A., Adjiman, C. S., Müller, E. A., & Jackson, G. (2013) · The Journal of Chemical Physics · doi:10.1063/1.4819786 · Cited by 543
Papaioannou, V., Lafitte, T., Avendaño, C., Adjiman, C. S., Jackson, G., Müller, E. A., & Galindo, A. (2014) · The Journal of Chemical Physics · doi:10.1063/1.4851455 · Cited by 317
Metadata
- Authors
- Economou, I. G.
- Venue
- Industrial & Engineering Chemistry Research
- Publisher
- American Chemical Society (ACS)
- Published
- 2001-10-04
- Volume
- 41
- Issue
- 5
- Pages
- 953-962
- ISSN
- 0888-5885 (ISSN-L)
- 1520-5045
- OpenAlex
- W1972839841
- Cited by
- 405
- References
- 25
- FWCI
- 5.24
- Type
- journal article
- Language
- en
- Open access
- closed
About these checks
Registry, retraction, Cites and statistics results are computed, not judged, with one exception: a printed reference that no index lists is read once by a model before it counts as a citation error. Claims are extracted by a model and kept only when their quote appears verbatim in the text; each cited source is then checked, with a model’s help, for whether it says what the claim relies on. Those verdicts can be wrong — read the claim’s quote and the cited source before relying on one.
Statistics and arithmetic are recomputed, not judged.
Confidence bands are shown only for fields calibrated on our annotated test set. None is calibrated yet, so no band is shown.
What counts as a claim ›How we measure confidence ›How we check this ›
Are you an author, or do you see a problem with this page? Request a review
Data sources
Bibliographic data: Semantic Scholar, OpenAlex, Crossref.
Contains information from the Semantic Scholar Academic Graph Datasets, made available under the ODC Attribution License (ODC-BY 1.0).
Semantic Scholar’s data is described in: Kinney, R., et al. (2023). The Semantic Scholar Open Data Platform. arXiv:2301.10140.