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Breaking adsorption-energy scaling limitations of electrocatalytic nitrate reduction on intermetallic CuPd nanocubes by machine-learned insights
by
Mu, Qingmin
, Zhou, Hua
, Huang, Yang
, Zhu, Huiyuan
, Yan, Zihao
, Liu, Shikai
, Pillai, Hemanth Somarajan
, Gao, Qiang
, Han, Xue
, He, Qian
, Xin, Hongliang
in
119/118
/ 140/131
/ 140/146
/ 147/137
/ 639/301/299/886
/ 639/638/161/886
/ 639/638/563
/ Active sites
/ Adsorbates
/ Adsorption
/ Ammonia
/ Chemical reduction
/ Electrocatalysts
/ Electrochemistry
/ Energy
/ Humanities and Social Sciences
/ INORGANIC, ORGANIC, PHYSICAL, AND ANALYTICAL CHEMISTRY
/ Intermetallic compounds
/ Learning algorithms
/ Machine learning
/ multidisciplinary
/ Nanocrystals
/ Nitrate reduction
/ Nitrates
/ Nitrogen
/ Nitrogen cycle
/ Scaling
/ Science
/ Science (multidisciplinary)
2022
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Breaking adsorption-energy scaling limitations of electrocatalytic nitrate reduction on intermetallic CuPd nanocubes by machine-learned insights
by
Mu, Qingmin
, Zhou, Hua
, Huang, Yang
, Zhu, Huiyuan
, Yan, Zihao
, Liu, Shikai
, Pillai, Hemanth Somarajan
, Gao, Qiang
, Han, Xue
, He, Qian
, Xin, Hongliang
in
119/118
/ 140/131
/ 140/146
/ 147/137
/ 639/301/299/886
/ 639/638/161/886
/ 639/638/563
/ Active sites
/ Adsorbates
/ Adsorption
/ Ammonia
/ Chemical reduction
/ Electrocatalysts
/ Electrochemistry
/ Energy
/ Humanities and Social Sciences
/ INORGANIC, ORGANIC, PHYSICAL, AND ANALYTICAL CHEMISTRY
/ Intermetallic compounds
/ Learning algorithms
/ Machine learning
/ multidisciplinary
/ Nanocrystals
/ Nitrate reduction
/ Nitrates
/ Nitrogen
/ Nitrogen cycle
/ Scaling
/ Science
/ Science (multidisciplinary)
2022
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Breaking adsorption-energy scaling limitations of electrocatalytic nitrate reduction on intermetallic CuPd nanocubes by machine-learned insights
by
Mu, Qingmin
, Zhou, Hua
, Huang, Yang
, Zhu, Huiyuan
, Yan, Zihao
, Liu, Shikai
, Pillai, Hemanth Somarajan
, Gao, Qiang
, Han, Xue
, He, Qian
, Xin, Hongliang
in
119/118
/ 140/131
/ 140/146
/ 147/137
/ 639/301/299/886
/ 639/638/161/886
/ 639/638/563
/ Active sites
/ Adsorbates
/ Adsorption
/ Ammonia
/ Chemical reduction
/ Electrocatalysts
/ Electrochemistry
/ Energy
/ Humanities and Social Sciences
/ INORGANIC, ORGANIC, PHYSICAL, AND ANALYTICAL CHEMISTRY
/ Intermetallic compounds
/ Learning algorithms
/ Machine learning
/ multidisciplinary
/ Nanocrystals
/ Nitrate reduction
/ Nitrates
/ Nitrogen
/ Nitrogen cycle
/ Scaling
/ Science
/ Science (multidisciplinary)
2022
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Breaking adsorption-energy scaling limitations of electrocatalytic nitrate reduction on intermetallic CuPd nanocubes by machine-learned insights
Journal Article
Breaking adsorption-energy scaling limitations of electrocatalytic nitrate reduction on intermetallic CuPd nanocubes by machine-learned insights
2022
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Overview
The electrochemical nitrate reduction reaction (NO
3
RR) to ammonia is an essential step toward restoring the globally disrupted nitrogen cycle. In search of highly efficient electrocatalysts, tailoring catalytic sites with ligand and strain effects in random alloys is a common approach but remains limited due to the ubiquitous energy-scaling relations. With interpretable machine learning, we unravel a mechanism of breaking adsorption-energy scaling relations through the site-specific Pauli repulsion interactions of the metal
d
-states with adsorbate frontier orbitals. The non-scaling behavior can be realized on (100)-type sites of ordered B2 intermetallics, in which the orbital overlap between the hollow *N and subsurface metal atoms is significant while the bridge-bidentate *NO
3
is not directly affected. Among those intermetallics predicted, we synthesize monodisperse ordered B2 CuPd nanocubes that demonstrate high performance for NO
3
RR to ammonia with a Faradaic efficiency of 92.5% at −0.5 V
RHE
and a yield rate of 6.25 mol h
−1
g
−1
at −0.6 V
RHE
. This study provides machine-learned design rules besides the
d
-band center metrics, paving the path toward data-driven discovery of catalytic materials beyond linear scaling limitations.
Machine learning is a powerful tool for screening electrocatalytic materials. Here, the authors reported a seamless integration of machine-learned physical insights with the controlled synthesis of structurally ordered intermetallic nanocrystals and well-defined catalytic sites for efficient nitrate reduction to ammonia.
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