Critical point calculations by numerical inversion of functions
Author:
Affiliation:
1. Department of Computational Modeling, Rio de Janeiro State University, Rio de Janeiro, Brazil
2. School of Chemistry and Food, Federal University of Rio Grande, Santo Antônio da Patrulha, Brazil
Funder
Brazilian Agencies CAPES
CNPq
FAPERJ
Publisher
Informa UK Limited
Subject
General Chemical Engineering,General Chemistry
Link
https://www.tandfonline.com/doi/pdf/10.1080/00986445.2020.1771319
Reference31 articles.
1. Steplength Adaptations for the Predictor
2. Modeling of critical lines and regions for binary and ternary mixtures using non-cubic and cubic equations of state
3. A generalized correlation for the Peng-Robinson interaction coefficients for paraffinhydrogen sulfide binary systems
4. Critical points with the Wong-Sandler mixing rule—II. Calculations with a modified Peng-Robinson equation of state
5. Experimental Measurement and Phase Behavior Modeling of Hydrogen Sulfide−Water Binary System
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