2018
DOI: 10.1016/j.jct.2018.03.017
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Density studies of 1,8-diazabicyclo[5.4.0]undec-7-ene (DBU)-glycerol and CO2-DBU-glycerol solutions at temperatures between 288.15 K and 328.15 K

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Cited by 13 publications
(5 citation statements)
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“…When DBU-glycerol solution was used as an absorbent, considering the high boiling points of DBU and glycerol, CO 2 absorbed by the solvent can be calculated by the mass difference before and after the absorption, which is calculated as follows: …”
Section: Methodsmentioning
confidence: 99%
See 1 more Smart Citation
“…When DBU-glycerol solution was used as an absorbent, considering the high boiling points of DBU and glycerol, CO 2 absorbed by the solvent can be calculated by the mass difference before and after the absorption, which is calculated as follows: …”
Section: Methodsmentioning
confidence: 99%
“…Compared with 1-propanol and 1-hexanol, , higher boiling points of DBU and glycerol than 1-propanol (97 °C) and 1-hexanol (157 °C) are preferred due to less evaporation of solvent. The physicochemical properties, such as the density, viscosity, conductivity, and surface tension, as well as the CO 2 solubility of the resultant DBU-glycerol solution have been well investigated. This work focused on the performance of DBU-glycerol solvent in CO 2 absorption and desorption processes. The effect of solvent composition, operation temperature, and the cyclic absorption–desorption performance of the DBU-glycerol solvent were systemically investigated.…”
Section: Introductionmentioning
confidence: 99%
“…For the carbon dioxide (CO 2 ) capture process, amine-based chemical absorption is one of the most widely used methods. However, because of the highly alkaline, highly viscous, and high energy consumption of amine, water, alcohol, and other solvents , are usually introduced into the amine absorbent to improve the kinetic rates, reduce equipment corrosion, or enhance the efficiency. Hence, the thermodynamic properties of the binary mixtures containing amine are important to the CO 2 capture process.…”
Section: Introductionmentioning
confidence: 99%
“…Chemical physical properties of neat DBU [37][38][39] The interatomic potential chosen for this study succeeds in describing the experimental diffraction data (see Figure 4) and the correspondingly generated MD trajectories are then reliably used to account for structural properties of these systems.…”
mentioning
confidence: 99%