2015
DOI: 10.1016/j.chroma.2015.06.010
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Modeling of closed-loop recycling liquid–liquid chromatography: Analytical solutions and model analysis

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Cited by 25 publications
(4 citation statements)
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References 33 publications
(63 reference statements)
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“…For the modeling and design of the CLR CCC separations, two approaches can be used [134,135]: the ideal recycling mode and the non-ideal recycling mode. The first approach ( Figure 4) can be used when the volume of the recycling system (connecting lines, pump, detector, and valves) does not exceed one percent of the column volume.…”
Section: Closed-loop Recycling CCC Separationsmentioning
confidence: 99%
“…For the modeling and design of the CLR CCC separations, two approaches can be used [134,135]: the ideal recycling mode and the non-ideal recycling mode. The first approach ( Figure 4) can be used when the volume of the recycling system (connecting lines, pump, detector, and valves) does not exceed one percent of the column volume.…”
Section: Closed-loop Recycling CCC Separationsmentioning
confidence: 99%
“…Longitudinal mixing rates in two phases could be measured by several sets of experimental data, and then the distribution behavior of other compounds with providing K D values could be predicted [81]. Analytical equations for different operating modes were derived after some reasonable conversions to further enrich the studies of the longitudinal dispersion in internal dynamics [82,83]. Besides, the effects of flow rate and rotational speed on axial diffusion rate were also studied [84].…”
Section: Modeling the Dynamic Process Of Counter‐current Chromatographymentioning
confidence: 99%
“…The use of large amounts of mixed organic solvents in LLC is usually associated with difficulties in the recycling of solvents [ 10 ] and the release of volatile organic compounds (VOCs) [ 11 ]. The option of solvent recycling [ 12 ] allows the reuse of the column effluent, but the full separation of effluents into single solvent components is a cumbersome and expensive process due to the similarity in boiling points of individual components (with potential azeotrope formation in some cases) [ 13 , 14 ].…”
Section: Introductionmentioning
confidence: 99%