The many faces of packed column supercritical fluid chromatography–A critical review
E Lesellier, C West - Journal of Chromatography A, 2015 - Elsevier
Packed column sub-and supercritical fluid chromatography (SFC) is a versatile separation
method: on the one hand the number of parameters acting on the quality of a separation is …
method: on the one hand the number of parameters acting on the quality of a separation is …
Structure–Property Relationships in CO2-philic (Co)polymers: Phase Behavior, Self-Assembly, and Stabilization of Water/CO2 Emulsions
This Review provides comprehensive guidelines for the design of CO2-philic copolymers
through an exhaustive and precise coverage of factors governing the solubility of different …
through an exhaustive and precise coverage of factors governing the solubility of different …
Modeling phase equilibria for acid gas mixtures using the CPA equation of state. Part II: Binary mixtures with CO2
I Tsivintzelis, GM Kontogeorgis, ML Michelsen… - Fluid Phase …, 2011 - Elsevier
In Part I of this series of articles, the study of H2S mixtures has been presented with CPA. In
this study the phase behavior of CO2 containing mixtures is modeled. Binary mixtures with …
this study the phase behavior of CO2 containing mixtures is modeled. Binary mixtures with …
Data-Driven Many-Body Models for Molecular Fluids: CO2/H2O Mixtures as a Case Study
In this study, we extend the scope of the many-body TTM-nrg and MB-nrg potential energy
functions (PEFs), originally introduced for halide ion–water and alkali-metal ion–water …
functions (PEFs), originally introduced for halide ion–water and alkali-metal ion–water …
Dispelling some myths about the CO 2 solubility in ionic liquids
Ionic liquids have been objects of extensive research for physical sorption of CO2 and a
number of myths have been perpetuated in the literature, for lack of a critical analysis …
number of myths have been perpetuated in the literature, for lack of a critical analysis …
Interaction of Water Highly Diluted in 1-Alkyl-3-methyl Imidazolium Ionic Liquids with the PF6− and BF4− Anions
Y Danten, MI Cabaco, M Besnard - The Journal of Physical …, 2009 - ACS Publications
We have investigated water highly diluted in 1-alkyl-3-methyl imidazolium ionic liquids (ILs)
with hexafluorophosphate {PF6−} and tetrafluoroborate {BF4−} anions using vibrational …
with hexafluorophosphate {PF6−} and tetrafluoroborate {BF4−} anions using vibrational …
On the Nonideality of CO2 Solutions in Ionic Liquids and Other Low Volatile Solvents
PJ Carvalho, JAP Coutinho - The Journal of Physical Chemistry …, 2010 - ACS Publications
The nonideality of CO2 solutions in ionic liquids and other low volatile solvents, with which
CO2 is known to form electron donor− acceptor (EDA) complexes, is here investigated. It is …
CO2 is known to form electron donor− acceptor (EDA) complexes, is here investigated. It is …
Evaluation of the CO2 behavior in binary mixtures with alkanes, alcohols, acids and esters using the Cubic-Plus-Association Equation of State
MB Oliveira, AJ Queimada, GM Kontogeorgis… - The Journal of …, 2011 - Elsevier
Knowledge regarding the high pressure phase behavior of CO2 mixtures is of primary
importance for designing, operating and optimizing many industrial processes, such as …
importance for designing, operating and optimizing many industrial processes, such as …
Systematic study of alcohols based co-blowing agents for polystyrene foaming in supercritical CO2: toward the high efficiency of foaming process and foam structure …
A new method is presented to improve the efficiency of the supercritical CO 2 foaming
process and optimize the foam structure after evaluating the effect of alcohols as co-blowing …
process and optimize the foam structure after evaluating the effect of alcohols as co-blowing …
Electron Donor−Acceptor Interactions in Ethanol−CO2 Mixtures: An Ab Initio Molecular Dynamics Study of Supercritical Carbon Dioxide
M Saharay, S Balasubramanian - The Journal of Physical …, 2006 - ACS Publications
The nature of interactions between ethanol and carbon dioxide has been characterized
using simulations via the Car− Parrinello molecular dynamics (CPMD) method. Optimized …
using simulations via the Car− Parrinello molecular dynamics (CPMD) method. Optimized …