Figure 1 (IMAGE)

Advanced Institute for Materials Research (AIMR), Tohoku University

Figure 1

Caption

Theoretical analysis of the FRR performance on HMC models. (a) Optimized atomistic models of the ZnPc/CNT catalyst with different intermediates and the assignment of potential adsorption sites in the furfural molecule. (b) and (c) Calculated reaction free energy schemes along various pathways on different metal centers. (b) FRR and (c) HER pathways. (d) Calculated proton coverage and (e) and (f) microkinetic modelling results of (d) the HER and (e) FRR on different metal centers. 

Credit

©Jiaxiang Chen et al.

Usage Restrictions

Reporters may use freely these materials in news coverage with appropriate credit information.

License

Licensed content

Disclaimer: AAAS and EurekAlert! are not responsible for the accuracy of news releases posted to EurekAlert! by contributing institutions or for the use of any information through the EurekAlert system.