Derivation of volatile fatty acids concentration-independent optimum trace elements configuration and elucidation of optimization kinetics of biomethanization processes

Abstract

Trace elements (TEs) requirements for improved volatile fatty acids (VFA) degradation during biomethanization depend on VFA  concentration of a reactor and the temperature of the process. While temperature remains relatively constant, VFA concentrations change in the course of biomethanization and this implies that for efficient VFA degradation, different trace elements configurations (TEC) should be supplemented. While this is the most efficient approach, it is impractical and constitutes a challenge for the effective use of TEs in the optimization of biomethanization processes. To alleviate this challenge, we modelled the biomethanization efficiency of various VFA  concentration-dependent (VCD) TEs configuration as scenarios and derived a TEs configuration that produced optimum biomethanization across a wider range of VFA concentrations. The study was carried out at 37oC using different concentrations of fixed VFA composition and TEs configurations as scenarios. Response surface model and desirability function were used to determine and compare the  biomethanization efficiency of the scenarios, and to derive a VFA concentration-independent (VCI) TEs configuration. Michaelis-Menten kinetics for two parameters was used to ascertain that the mechanism by which TEs supplementation enhanced mesophilic biomethanization was through an increase in maximum reaction rate (MRR). However, the enhancement was accompanied by an  insignificant decline in inverse affinity (IA).