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A molecular sieve is a material with pores (voids or holes), having uniform size comparable to that of individual molecules, linking the interior of the solid to its exterior. These materials embody the molecular sieve effect , the preferential sieving of molecules larger than the pores.
Size-exclusion chromatography, also known as molecular sieve chromatography, [1] is a chromatographic method in which molecules in solution are separated by their shape, and in some cases size. [2] It is usually applied to large molecules or macromolecular complexes such as proteins and industrial polymers . [ 3 ]
Pentasil-zeolites are defined by their structure type, and more specifically by their X-ray diffraction patterns. ZSM -5 is the trade name of a pentasil-zeolite. As early as 1967, Argauer and Landolt worked out parameters for the synthesis of pentasilzeolites, particularly those relating to the following molar ratios: OH − /SiO 2 = 0.07–10, SiO 2 /Al 2 O 3 = 5–100, H 2 O/SiO 2 = 1–240. [1]
DS-PSA can also be applied to increase the oxygen concentration. In this case, an aluminum silica based zeolite adsorbs nitrogen in the first stage reaching 95% oxygen in the outlet, and in the second stage a carbon-based molecular sieve adsorbs the residual nitrogen in a reverse cycle, concentrating oxygen up to 99%.
These methods are based on gel filtration chromatography, [2] also called molecular sieve chromatography, which is a form of size-exclusion chromatography. Desalting and buffer exchange are two of the most common gel filtration chromatography applications, and they can be performed using the same resin.
For example, the major molecular sieves, 3A, 4A and 5A, are all LTA (Linde Type A). Most commercially available natural zeolites are of the MOR, HEU or ANA-types. An example of the notation of the ring structure of zeolite and other silicate materials is shown in the upper right figure.
Once the calibration curve is obtained, the gel permeation chromatogram of any other polymer can be obtained in the same solvent and the molecular weights (usually M n and M w) and the complete molecular weight distribution for the polymer can be determined. A typical calibration curve is shown to the right and the molecular weight from an ...
Schematic drawing of a molecule in a cylindrical pore in the case of Knudsen diffusion; are indicated the pore diameter (d) and the free path of the particle (l).Knudsen diffusion, named after Martin Knudsen, is a means of diffusion that occurs when the scale length of a system is comparable to or smaller than the mean free path of the particles involved.