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Certification of Reference Material with Special Emphasis on Porous Solids
Author(s) -
Meyer K.,
Klobes P.,
RöhlKuhn B.
Publication year - 1997
Publication title -
crystal research and technology
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.377
H-Index - 64
eISSN - 1521-4079
pISSN - 0232-1300
DOI - 10.1002/crat.2170320118
Subject(s) - microporous material , certified reference materials , porosity , volume (thermodynamics) , adsorption , specific surface area , graphite , materials science , chemistry , mineralogy , thermodynamics , composite material , chromatography , organic chemistry , physics , detection limit , catalysis
Certified reference materials (CRMs) are very important for the reliability of the results of chemical analyses and, at the same time, constitute the basis of comparability of analytical data. The development of a new type of CRMs is demonstrated using the example of porous and finely dispersed solids having specific surface area, specific pore volume, pore volume distribution, and mean pore radius as their characteristic values. Many of the properties of reference materials to be certified, such as their elemental content, are established by means of measurement procedures relying on different and independent principles of measurement. With porous or finely dispersed solids, however, the characteristic values referring to pores strongly depend on the size of the probe molecules used, a fact which is due to the fractal character of these substrates. This is particularly true for the specific surface area or the pore volume. As a result, when applying the method of gas adsorption, the certified values refer to a specific probe gas, e.g. to nitrogen. The use of other gases yields different numerical values for the characteristic values to be certified. Generally, the pore system of a solid contains pores of irregular shape. Therefore, depending on the presence of e.g. cylinder or slit pores, different evaluation models must be applied. For the verification of model calculation of microporous solids, zeolites with their crystallographically defined voids are particularly well suited. They can serve as a reference point for the correctness of the model used.