2009
DOI: 10.1016/j.jct.2009.05.017
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Correlation of CO2 solubility in N-methyldiethanolamine+piperazine aqueous solutions using extended Debye–Hückel model

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Cited by 27 publications
(7 citation statements)
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References 27 publications
(37 reference statements)
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“…In the case of (PZ + AMP + H 2 O), physical property information available in the literature includes only solubility [33], kinetics [1,3,16,34], and mass transfer coefficients for CO 2 absorption [16] and none for heat capacity. It is, therefore, the objective of this work to report heat capacity results for different concentrations of the system (PZ + AMP + H 2 O) that have been carefully measured using our differential scanning calorimetry (DSC) over the temperature range 303.2 K to 353.2 K. A Redlich-Kister-type equation has been used to model the excess molar heat capacity through which molar heat capacity can be predicted.…”
Section: Introductionmentioning
confidence: 99%
“…In the case of (PZ + AMP + H 2 O), physical property information available in the literature includes only solubility [33], kinetics [1,3,16,34], and mass transfer coefficients for CO 2 absorption [16] and none for heat capacity. It is, therefore, the objective of this work to report heat capacity results for different concentrations of the system (PZ + AMP + H 2 O) that have been carefully measured using our differential scanning calorimetry (DSC) over the temperature range 303.2 K to 353.2 K. A Redlich-Kister-type equation has been used to model the excess molar heat capacity through which molar heat capacity can be predicted.…”
Section: Introductionmentioning
confidence: 99%
“…-The results were satisfactory, but deviations were common, as discussed above. Vahidi et al 2009 CO 2 PZ, MDEA -New interaction parameters were found for the said mixed solvent system. -The results were satisfactory, but deviations were common, as discussed above.…”
Section: Kundu and Bandyopadhyaymentioning
confidence: 90%
“…Modeling of acid gases solubility in aqueous alkanolamines solutions is important from both theoretical and industrial view points. Presently, studying the thermodynamics of such systems is accomplished by using two types of models: an activity coefficient equation [21][22][23][24][25][26] or an electrolyte equation of state [27][28][29]. In this work, the N-NRTL-NRF activity coefficient model is applied through the chemical reactions in liquid phase v i as following:…”
Section: Weak Electrolytementioning
confidence: 99%