Please use this identifier to cite or link to this item: https://hdl.handle.net/2440/113982
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Type: Journal article
Title: Rational design of electrocatalysts and photo(electro)catalysts for nitrogen reduction to ammonia (NH₃) under ambient conditions
Other Titles: Rational design of electrocatalysts and photo(electro)catalysts for nitrogen reduction to ammonia (NH3) under ambient conditions
Author: Guo, C.
Ran, J.
Vasileff, A.
Qiao, S.
Citation: Energy and Environmental Science, 2018; 11(1):45-56
Publisher: Royal Society of Chemistry
Issue Date: 2018
ISSN: 1754-5692
1754-5706
Statement of
Responsibility: 
Chunxian Guo, Jingrun Ran, Anthony Vasileff and Shi-Zhang Qiao
Abstract: As one of the most important chemicals and carbon-free energy carriers, ammonia (NH₃) has a worldwide annual production of ~150 million tons, and is mainly produced by the traditional high-temperature and high-pressure Haber–Bosch process which consumes massive amounts of energy. Very recently, electrocatalytic and photo(electro)catalytic reduction of N₂ to NH₃, which can be performed at ambient conditions using renewable energy, have received tremendous attention. The overall performance of these electrocatalytic and photo(electro)catalytic systems is largely dictated by their core components, catalysts. This perspective for the first time highlights the rational design of electrocatalysts and photo(electro)catalysts for N₂ reduction to NH₃ under ambient conditions. Fundamental theory of catalytic reaction pathways for the N₂ reduction reaction and the corresponding material design principles are introduced first. Then, recently developed electrocatalysts and photo(electro)catalysts are summarized, with a special emphasis on the relationship between their physicochemical properties and NH₃ production performance. Finally, the opportunities in this emerging research field, in particular, the strategy of combining experimental and theoretical techniques to design efficient and stable catalysts for NH₃ production, are outlined.
Rights: This journal is © The Royal Society of Chemistry 2018
DOI: 10.1039/c7ee02220d
Grant ID: http://purl.org/au-research/grants/arc/DP140104062
http://purl.org/au-research/grants/arc/DP160104866
http://purl.org/au-research/grants/arc/DP170104464
http://purl.org/au-research/grants/arc/DE160101293
Published version: http://dx.doi.org/10.1039/c7ee02220d
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