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Surface Single-Cluster Catalyst for N 2 -to-NH 3 Thermal Conversion
The ammonia synthesis from N is of vital importance, with imitating biological nitrogen fixation attracted much interest. Herein, we investigate the catalytic mechanisms of N -to-NH thermal conversion on the singly dispersed bimetallic catalyst Rh Co /CoO(011), and find that the preferred pathway is...
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Published in: | Journal of the American Chemical Society 2018-01, Vol.140 (1), p.46-49 |
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Main Authors: | , , , |
Format: | Article |
Language: | English |
Citations: | Items that this one cites Items that cite this one |
Online Access: | Get full text |
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Summary: | The ammonia synthesis from N
is of vital importance, with imitating biological nitrogen fixation attracted much interest. Herein, we investigate the catalytic mechanisms of N
-to-NH
thermal conversion on the singly dispersed bimetallic catalyst Rh
Co
/CoO(011), and find that the preferred pathway is an associative mechanism analogous to the biological process, in which alternating hydrogenations of the N
occur, with H
activation on both metal sites. We propose that the singly dispersed bimetallic M
A
catalyst, in which the doped metal atom M substitutes an oxygen atom on the oxide surface of metal A, serves as a new surface single-cluster catalyst (SCC) design platform for the biomimetic N
-to-NH
thermal conversion. The catalytic ability of M
A
catalyst is attributed to both the charge buffer capacity of doped metal M and the complementary role of synergic metal A in catalysis. Our work provides insights and guidelines for further optimizing the M
A
catalyst. |
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ISSN: | 0002-7863 1520-5126 |
DOI: | 10.1021/jacs.7b10354 |