PC-SAFT-Type Equations of State Revisited: Quantifying the Value of Base Model Adjustments through Universal Criteria Benchmarks

The statistical associating fluid theory (SAFT) equations of state have been extensively applied in diverse forms across various industrial fields. Within this investigation, based on a benchmark database encompassing binary systems with diverse association characteristics, perturbed-chain SAFT (PC-SAFT), perturbed-chain polar SAFT (PCP-SAFT), and simplified perturbed-chain SAFT (sPC-SAFT) were systematically incorporated into the same phase equilibrium evaluation framework for a fair comparison. Furthermore, some ternary systems are also considered as additional supplements to compare the performance of the models in predicting multicomponent mixtures. The comparison results show that PCP-SAFT and sPC-SAFT exhibit overall better performance than the original version, yet the latter continues to hold its absolute superiority in some mixtures with specific characteristics. Additionally, it is also demonstrated that any modification to the parent model is challenging to balance across various domains, and the resulting trade-offs appear to be an inherent limitation of SAFT variant development.

Authors

Institutions

Publication Details

Journal
Industrial & Engineering Chemistry Research
Published
2025-08-15
DOI
https://doi.org/10.1021/acs.iecr.5c01189
Citations
3
Primary Topic
Phase Equilibria and Thermodynamics
Type
article
Field-Weighted Citation Impact
2.02

Funders

Controls
|||
ALL TIME
JAN
FEB
MAR
APR
MAY
JUN
JUL
AUG
SEP
OCT
article

PC-SAFT-Type Equations of State Revisited: Quantifying the Value of Base Model Adjustments through Universal Criteria Benchmarks

Xiaodong Liang, Zhencheng Ye, Kaiqi Li
3 citations
Industrial & Engineering Chemistry Research
Phase Equilibria and Thermodynamics
2.02
article

PC-SAFT-Type Equations of State Revisited: Quantifying the Value of Base Model Adjustments through Universal Criteria Benchmarks

Xiaodong Liang, Zhencheng Ye, Kaiqi Li
article en
3 citations

Abstract

The statistical associating fluid theory (SAFT) equations of state have been extensively applied in diverse forms across various industrial fields. Within this investigation, based on a benchmark database encompassing binary systems with diverse association characteristics, perturbed-chain SAFT (PC-SAFT), perturbed-chain polar SAFT (PCP-SAFT), and simplified perturbed-chain SAFT (sPC-SAFT) were systematically incorporated into the same phase equilibrium evaluation framework for a fair comparison. Furthermore, some ternary systems are also considered as additional supplements to compare the performance of the models in predicting multicomponent mixtures. The comparison results show that PCP-SAFT and sPC-SAFT exhibit overall better performance than the original version, yet the latter continues to hold its absolute superiority in some mixtures with specific characteristics. Additionally, it is also demonstrated that any modification to the parent model is challenging to balance across various domains, and the resulting trade-offs appear to be an inherent limitation of SAFT variant development.

Industrial & Engineering Chemistry ResearchVol. 64(34)
East China University of Science and Technology (CN), Biochemical Society (GB), Technical University of Denmark (DK)
Danmarks Frie Forskningsfond
Openalex Percentile: Top 13%
Phase Equilibria and Thermodynamics
2.02
AI Navigator

Ask Laika to Summarize, Analyze, and Connect papers live on the map.

Summarize Papers & Methodologies

Extract key findings, datasets, and comparative methods across publications.

Benchmark Rankings & Visual Analytics

Rank top research institutions, authors, funders, topics, and journals by Field-Weighted Citation Impact (FWCI) and paper volume with instant charts.

Connect Distant Disciplines

Bridge topological clusters on the map to find hidden collaborative intersections.