Abstract
The electrolyte−nonrandom two-liquid model has been used to represent the thermodynamic behavior of the system: methyldiethanolamine−CO2−H2S−water. The Data Regression System (DRS) of Aspen Plus was used to regress parameters of the model to experimental data. pH and conductivity data were utilized to supplement vapor−liquid equilibria (VLE) data and improve confidence in model predictions at low acid gas loadings. Predictions for the mixed acid gas systems can be accurately made from the single acid gas parameter sets without the need to regress additional parameters. VLE data were fit well and the calculated heat of absorption matches calorimetric data.
Sign-in/Register to access full text options 
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a callDisclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.
