2013
DOI: 10.1016/j.ijggc.2013.06.002
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AMP–CO2–water thermodynamics, a combination of UNIQUAC model, computational chemistry and experimental data

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Cited by 26 publications
(27 citation statements)
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“…The heat of absorption reported for AMP in EG and in aqueous solutions shows a slower decrease, which is probably due to the formation of bicarbonate in aqueous AMP solutions and the contribution from the reaction of EG with the zwitterion (RNH + 2 COO − ), at higher loadings. Kim et al (2013) reported a heat of absorption for an aqueous solution of 30 wt% AMP of −63.95 kJ/mol CO 2 at a CO 2 loading of 0.862 mol CO 2 /mol AMP at 25 • C. This is slightly higher than the values reported by Mehdizadeh et al (2013), but lower than those reported by Arcis et al (2008) for the same AMP concentration. Fig.…”
Section: Tablementioning
confidence: 67%
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“…The heat of absorption reported for AMP in EG and in aqueous solutions shows a slower decrease, which is probably due to the formation of bicarbonate in aqueous AMP solutions and the contribution from the reaction of EG with the zwitterion (RNH + 2 COO − ), at higher loadings. Kim et al (2013) reported a heat of absorption for an aqueous solution of 30 wt% AMP of −63.95 kJ/mol CO 2 at a CO 2 loading of 0.862 mol CO 2 /mol AMP at 25 • C. This is slightly higher than the values reported by Mehdizadeh et al (2013), but lower than those reported by Arcis et al (2008) for the same AMP concentration. Fig.…”
Section: Tablementioning
confidence: 67%
“…Fig. 7 shows the results for 15 wt% AMP in NMP or TEGDME, at 50 • C, and those reported in the literature for AMP in ethylene glycol (EG) (Zheng et al, 2013), and aqueous solutions of AMP (Arcis et al, 2008;Gabrielsen et al, 2006;Mehdizadeh et al, 2013). Zheng et al (2013) reported a correlation for calculating the heat of absorption for solutions of AMP and EG, as a function of temperature and CO 2 loading, that was derived from the solubility data determined in that work, using the Gibbs-Helmholtz equation.…”
Section: Tablementioning
confidence: 90%
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“…This is in contradiction to earlier observation where most of the authors predicted very unstable carbamate due to steric hindrance effect of AMP. Mehdizadeh et al (2013) worked on AMP-CO 2 -water thermodynamics and calculated the AMP carbamate formation constant using computational chemistry and a model based on the extended UNIQUAC framework. They prevailed that the prepared model can represent different properties like binary and ternary VLE and composition over a wide range of temperatures, concentrations and loadings.…”
Section: Introductionmentioning
confidence: 99%