Morphology Changes of Cu2O Catalysts During Nitrate Electroreduction to Ammonia**

Author:

Anastasiadou Dimitra1,van Beek Yvette12,Chen Wei1,Wissink Tim1,Parastaev Alexander1,Hensen Emiel J. M1,Costa Figueiredo Marta12ORCID

Affiliation:

1. Department of Chemical Engineering and Chemistry Eindhoven University of Technology PO Box 513 Eindhoven 5600 MB (The Netherlands

2. Eindhoven Institute of Renewable Energy Systems (EIRES) Eindhoven University of Technology PO Box 513 Eindhoven 5600 MB (The Netherlands

Abstract

AbstractThis manuscript reports the electrosynthesis of ammonia from nitrate catalysed Cu derived from Cu2O materials. Cu2O (111) and (100) preferential grain orientations were prepared through electrodeposition. Cu derived from Cu2O (111) is more active and selective for ammonia formation than Cu2O (100) derived Cu. The highest faradaic efficiency (FE) was achieved for both catalysts at −0.3 V vs RHE, with Cu derived from Cu2O (111) reaching up to 80 %. Additional measurements with quasi‐in situ X‐ray photoelectron spectroscopy and in situ Raman spectroscopy revealed that Cu0 is the active phase during the reaction. The stability of the catalysts was examined by ex situ methods such as SEM, XRD and ICP elemental analysis. The catalysts underwent severe morphological changes as a function of the applied potential and the reaction time, most likely due to the dissolution and redeposition of Cu. After 3 hours of reaction, the entire surface of the catalysts was reconstructed into nanoneedles. The FE after 3 hours remained higher for the Cu derived from Cu2O (111), suggesting that the activity is dependent on the initial structure and the different rates of dissolution and re‐deposition.

Publisher

Wiley

Subject

Inorganic Chemistry,Organic Chemistry,Physical and Theoretical Chemistry,Catalysis

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