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Calibration with CRM

The validation of calibration with CRMs is commonly performed by parallel application of independent methods, for details see below. [Pg.139]

In most analytical procedures, calibration is carried out by means of a calibration curve using com-pound(s) prepared with chemicals of an appropriate purity and verified stoichiometry. Matrix effects must often be taken into account and, consequently, the calibration solutions should be matrix-matched. CRMs of pure compounds may be used for calibration. However, matrix CRMs should in principle not be used for the purpose of calibration unless no other suitable calibrants are available, with the exception of those methods (e.g., spark source mass spectrometry, wavelength-dispersive XRF, etc.) that require calibration with CRMs of a similar, fully characterized matrix (e.g., metal alloys, cements). For such methods, accuracy can only be achieved when certified RMs are used for the calibration. [Pg.4031]


See other pages where Calibration with CRM is mentioned: [Pg.375]    [Pg.524]   
See also in sourсe #XX -- [ Pg.133 , Pg.223 , Pg.224 , Pg.251 ]




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