The rigorous relationship existing between effective fundamental coefficients, as expressed by Tertian's identities, and Sherman's basic equations for x‐ray fluorescence intensities is recalled. The properties of these coefficients in the case of binary systems are described, for usual as well as for some anomalous situations, and a general, accurate hyperbolic equation is suggested to account for coefficient variation with composition. The properties of effective coefficients in the general case of multicomponent systems (alloys, etc.) are then examined, and illustrated on the typical FeNiCr ternary system, confirming the essential exactness of this approach. As a consequence, the authors propose to make use of calculated effective coefficients to apply mathematical matrix corrections, and give a first outline of the analytical procedure.
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Broll et al. (1983) studied this question.
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