Application of gibbs free energy minimization for simultaneous vapor-liquid and chemical equilibria calculations of H{sub 2}S-CO{sub 2}-alkanolamine solutions
Conference
·
OSTI ID:416405
- Shiraz Univ. (Iran, Islamic Republic of)
Gibbs free energy minimization technique has been applied for the equilibria calculations of H{sub 2}S-CO{sub 2} alkanolamine solutions. Partial pressures of H{sub 2}S, CO{sub 2} or their mixture over alkanolamines solutions are calculated and compared with the experimental data and also with the modified Kent-Eisenberg model. Overall, its accuracy is good and in some cases better results than those of the modified Kent-Eisenberg model are obtained. 22 refs., 2 figs., 2 tabs.
- OSTI ID:
- 416405
- Report Number(s):
- CONF-960730--
- Country of Publication:
- United States
- Language:
- English
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