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- W3199195851 abstract "• The ILs extractant is screened by quantum chemistry and MD simulation. • The process flow of applying ILs in the production of MTBE was designed. • The sequential iterative optimization integrating reaction conditions is proposed. • The TAC in MTBE production was reduced by 26.77% when applying ILs. Methyl tert-butyl ether as an excellent gasoline additive has been widely used. There are a lot of mixtures of Methyl tert-butyl ether and methanol in the process of Methyl tert-butyl ether production. In this work, the interaction between different ionic liquids and methyl tert butyl ether / methanol was studied by the combination of quantum chemistry and molecular dynamics. In addition, there is little difference between the experimental data and the MD simulation results, indicating that the extraction performance can be predicted by MD simulation even without the phase equilibrium data. The interaction energy, radial and spatial distribution functions, and self-diffusion coefficients are calculated based on the molecular dynamics simulation results. It is proved that anions play a key role in the extraction process. The process of synthesis of methyl tert-butyl ether with ionic liquid extraction as separation unit was studied and the optimum process parameters were determined. Methyl tert-butyl ether with mole fraction greater than 99.9% could be obtained by ionic liquid extraction, and the use of Ionic liquids liquid-liquid extraction can save 26.77% of total annual cost than extractive distillation using conventional solvents. It plays a guiding role in the selection of green solvent ionic liquids extractant and the energy saving of liquid-liquid extraction." @default.
- W3199195851 created "2021-09-27" @default.
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- W3199195851 date "2021-12-01" @default.
- W3199195851 modified "2023-10-01" @default.
- W3199195851 title "Extraction mechanism analysis and energy saving enhancement of extraction separation of methyl tert-butyl ether and methanol by ionic liquid based on molecular dynamics simulation" @default.
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- W3199195851 doi "https://doi.org/10.1016/j.seppur.2021.119717" @default.
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