Density Functional Theory-Based Predictions and Experimental Evaluations of Ferrocene Derivatives Considered as Mediator for Anodic Catalysts of Glucose and Oxygen Enzymatic Biofuel Cells

<div>(a) Electron transfer mechanism of anodic catalysts containing enzyme and mediator and (b) electron transfer mechanism focusing on the LUMO and HOMO energy of mediator (here, Fc).</div>

International Journal of Energy Research

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Figure 1

Figure 1: Density Functional Theory-Based Predictions and Experimental Evaluations of Ferrocene Derivatives Considered as Mediator for Anodic Catalysts of Glucose and Oxygen Enzymatic Biofuel Cells 

Figure 1 | Density Functional Theory-Based Predictions and Experimental Evaluations of Ferrocene Derivatives Considered as Mediator for Anodic Catalysts of Glucose and Oxygen Enzymatic Biofuel Cells 