TY  - JOUR
PB  - Walter de Gruyter GmbH
JF  - Zeitschrift fur Physikalische Chemie
Y1  - 2017///
N1  - cited By 5
A1  - Suleman, H.
A1  - Maulud, A.S.
A1  - Man, Z.
N2  - A computationally simple thermodynamic framework has been presented to correlate the vapour-liquid equilibria of carbon dioxide absorption in five representative types of alkanolamine mixtures. The proposed model is an extension of modified Kent Eisenberg model for the carbon dioxide loaded aqueous alkanolamine mixtures. The model parameters are regressed on a large experimental data pool of carbon dioxide solubility in aqueous alkanolamine mixtures. The model is applicable to a wide range of temperature (298-393 K), pressure (0.1-6000 kPa) and alkanolamine concentration (0.3-5 M). The correlated results are compared to the experimental values and found to be in good agreement with the average deviations ranging between 6 and 20. The model results are comparable to other thermodynamic models. © 2017 Walter de Gruyter GmbH, Berlin/Boston.
SP  - 1891
EP  - 1908
SN  - 09429352
TI  - VLE Determination of Carbon Dioxide Loaded Aqueous Alkanolamine Mixtures Using Modified Kent Eisenberg Model
VL  - 231
KW  - Absorption; Alkanolamines; Mixtures; Models; Thermodynamics
KW  -  Alkanolamine mixtures; Carbon dioxide absorption; Carbon dioxide capture; Chemical solvents; Experimental values; Thermodynamic framework; Thermodynamic model; Vapour liquid equilibria
KW  -  Carbon dioxide
UR  - https://www.scopus.com/inward/record.uri?eid=2-s2.0-85035066057&doi=10.1515%2fzpch-2016-0796&partnerID=40&md5=28803b0b2e58f88562e71404fc587c4f
ID  - scholars8126
AV  - none
IS  - 11-12
ER  -