John Wiley & Sons, Ltd.

Simplification of biotic ligand models of Cu, Ni and Zn by one, two and three parameter transfer functions

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Biotic ligand models for calculation of watertype‐specific no‐effect concentrations are recognized as a major improvement in risk assessment of metals in surface waters. Model complexity and data requirement however hamper the regulatory implementation. In order to facilitate regulatory use, BLMs for the calculation of Ni, Cu and Zn HC5 values were simplified to linear equations with an acceptable level of accuracy, requiring a maximum of three measured water chemistry parameters. In single parameter models, DOC is the only significant parameter with an accuracy of 72‐75% to predict HC5s computed by the full BLMs. In two‐parameter models, Mg, Ca or pH are selected by stepwise multiple regression for respectively Ni, Cu and Zn HC5 and increase the accuracy to 87‐94%. The accuracy is further increased by addition of a third parameter to 88‐97%. Three parameter models have DOC and pH in common, the third parameter is respectively Mg, Ca and Na for HC5 of Ni, Cu and Zn. Mechanisms of chemical speciation and competitive binding to the biotic ligand explain the selection of these parameters. User defined requirements, such as desired level of reliability and the availability of measured data, determine the selection of functions to predict HC5. Integr Environ Assess Manag © 2012 SETAC

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