Quantifying the influence of surface physico-chemical properties of biosorbents on heavy metal adsorption

Abstract

Heavy metals present in industrial wastewater contribute to human and ecosystem health risk when discharged without proper treatment. Low-cost biosorbents with high metal-binding capacity are increasingly being utilized for the removal of heavy metals. Inherent physico-chemical properties of biosorbents significantly influence their adsorption capacity. Studies quantifying the influence exerted by these properties on adsorption capacity are scarce. This study quantifies the influence and relative importance of selected physico-chemical properties on the adsorption capacity of three divalent heavy metals; Cu2+, Cd2+ and Pb2+ using multivariate analysis. Twenty one biosorbent mixtures were created, systematically varying their physico-chemical properties using tea factory waste and coconut shell biochar. Their adsorption capacities were measured using batch sorption studies. The influence of physico-chemical properties on the adsorption capacity is comparable for all three metal cations. Regression models were developed to quantify the influence of physico-chemical parameters on the adsorption capacity based on regression coefficients. All models were found to have high reliability with R2 values above 0.98. Acidic surface functional groups were found to act as the key property that governs the adsorption capacity of Pb2+, Cu2+ and Cd2+. Carboxylic groups played a major role in the adsorption of Cu2+ and Pb2+, while lactonic groups were more important in providing binding sites to Cd2+. SSA failed to demonstrate a significant impact on the adsorption capacity of these three metals on its own when the biosorbent had a low surface functional group density.