Mechanistic modeling and CFD simulation of gas chromatography to predict separation processes
Author:
Publisher
Springer Science and Business Media LLC
Subject
General Chemical Engineering
Link
https://link.springer.com/content/pdf/10.1007/s43153-021-00094-6.pdf
Reference60 articles.
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2. Aldaeus F, Thewalim Y, Colmsjö A (2009) Prediction of retention times and peak widths in temperature-programmed gas chromatography using the finite element method. J Chromatogr A 1216(1):134–139. https://doi.org/10.1016/j.chroma.2008.11.038
3. Antonio García-Domínguez J, Eduardo Quintanilla-López J, Lebrón-Aguilar R (1998) The hold-up time in gas chromatography. III. Linearity of the plot of in t(R)/’ of the n-alkanes vs carbon number questioned. J Chromatogr A 803(1–2):197–202. https://doi.org/10.1016/S0021-9673(97)01298-3
4. Barber RW, Emerson DR (2002) The influence of Knudsen number on the hydrodynamic development length within parallel plate micro-channels. Adv Fluid Mech 32:207–216
5. Becker H, Gnauck R (1986) For inverse gas chromatography: mea- 366:378–381
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