Predicting the solubility of gases in imidazolium-based ionic liquids with SAFT-VR Mie EoS by a novel approach based on COSMO
CS Beraldo, X Liang, LA Follegatti-Romero - Chemical Engineering …, 2024 - Elsevier
This theoretical study presents a novel approach to predict the solubility of CO 2 and CH 4 in
Ionic Liquids (ILs) under various pressures and temperatures using the predictive SAFT-VR …
Ionic Liquids (ILs) under various pressures and temperatures using the predictive SAFT-VR …
[HTML][HTML] Fine-Tuning the CO2 capture performance of novel CO2-binding organic liquids by a combined experimental-molecular modeling approach
CO 2-binding organic liquids (CO 2 BOLs) are currently being explored as next generation
solvents for CO 2 capture. In this study, 1, 8-diazabicyclo (5.4. 0) undec-7-ene (DBU)-based …
solvents for CO 2 capture. In this study, 1, 8-diazabicyclo (5.4. 0) undec-7-ene (DBU)-based …
Nonaqueous Alkanolamine-Based Carbon Capture Systems: Modeling Alkanolamine/CO2/Organic Cosolvent Systems in s-SAFT-γ Mie
A Schulze-Hulbe, AJ Burger… - Industrial & Engineering …, 2024 - ACS Publications
Alkanolamine-based chemical absorption carbon capture may present a promising pathway
to achieving much-needed CO2 emissions reductions, although high energy requirements …
to achieving much-needed CO2 emissions reductions, although high energy requirements …
Toward Nonaqueous Alkanolamine-Based Carbon Capture Systems: Developing Parameters for Systems Containing Glymes and Ethylene Glycols in s-SAFT-γ Mie
A Schulze-Hulbe, AJ Burger… - Industrial & Engineering …, 2024 - ACS Publications
High energy requirements are a key barrier to the wide-scale adoption of alkanolamine-
based carbon capture processes. A potential solution to this issue may lie in replacing water …
based carbon capture processes. A potential solution to this issue may lie in replacing water …
Thermodynamic Modeling of Pure, Binary, and Ternary Mixtures of Alkanolamines Using Three Versions of SAFT Equations of State
A Pakravesh, H Zarei - Journal of Chemical & Engineering Data, 2024 - ACS Publications
Accurate thermodynamic modeling of pure alkanolamines and their mixtures plays a key
role in the design and development of various industrial processes. Due to the effectiveness …
role in the design and development of various industrial processes. Due to the effectiveness …
Modeling the thermodynamic properties of cyclic alcohols with the SAFT-γ Mie approach: application to cyclohexanol and menthol systems
Cyclic alcohols are commonly found in natural and synthetic products and are involved in
many biological processes. An ability to model their thermodynamic properties is of interest …
many biological processes. An ability to model their thermodynamic properties is of interest …
Potential toxic effects linked to taurine interactions with alkanolamines and diisopropylamine
Abstract Diisopropylamine (DIPA), aminomethyl propanol (AMP), amino ethoxy ethanol
(AEE), diethanolamine (DEA), ethanolamine (EA), pyridine (PYR) and methyl …
(AEE), diethanolamine (DEA), ethanolamine (EA), pyridine (PYR) and methyl …
[PDF][PDF] Evaluation of structural (s)-SAFT-γ Mie using newly measured binary VLE data of alkanes mixed with branched alcohols
RM Slabbert - 2024 - scholar.sun.ac.za
The application of group contribution (GC) methods to an equation of state (EoS) increases
the flexibility of the EoS and has shown improvement in the predicfive capabilities of EoSs …
the flexibility of the EoS and has shown improvement in the predicfive capabilities of EoSs …