4.6 Article

The twinned Pd nanocatalyst exhibits sustainable NRR electrocatalytic performance by promoting the desorption of NH3

Journal

JOURNAL OF MATERIALS CHEMISTRY A
Volume 9, Issue 23, Pages 13483-13489

Publisher

ROYAL SOC CHEMISTRY
DOI: 10.1039/d1ta02720d

Keywords

-

Funding

  1. National Natural Science Foundation of China [51772162, 22001143, 52072197]
  2. Youth Innovation and Technology Foundation of Shandong Higher Education Institutions, China [2019KJC004]
  3. Outstanding Youth Foundation of Shandong Province, China [ZR2019JQ14]
  4. Taishan Scholar Young Talent Program [tsqn201909114, tsqn201909123]
  5. Natural Science Foundation of Shandong Province [ZR2020YQ34]
  6. Major Scientific and Technological Innovation Project [2019JZZY020405]
  7. Major Basic Research Program of Natural Science Foundation of Shandong Province [ZR2020ZD09]

Ask authors/readers for more resources

The Pd icosahedron with twin structure shows excellent performance in NRR, enhancing the desorption of NH3 and maintaining remarkable catalytic activity and stability.
As ammonia is an important chemical raw material, a lot of efforts have been made in the field of electrochemical nitrogen reduction (NRR) to promote artificial nitrogen fixation. At present, research on NRR is widely focused on improving the catalyst's adsorption and activation of N-2. However, it has not yet been studied how to promote the desorption of NH3 by the catalyst to obtain continuous and stable catalytic activity. Herein, we synthesized Pd octahedrons and icosahedrons with similar sizes and studied the role of twins in NRR for the first time. At -0.2 V vs. RHE, the Pd icosahedron achieved a high NH3 yield and FE, which were 17.56 mu g h(-1) cm(-2) (43.9 mu g h(-1) mg(cat.)(-1)) and 31.98%, respectively. After 200 h of electrolysis, the NH3 yield of Pd icosahedrons did not significantly decrease, which maintained excellent catalytic stability. Its performance is better than other catalysts that have been reported. In situ FTIR measurements and DFT calculation proved that due to the existence of the twin structure, the energy required for the potential-determining step and the NH3 desorption step of the Pd catalyst is greatly reduced. Accelerating the desorption of NH3 improves the utilization of active sites due to which the Pd icosahedron maintains continuous excellent catalytic activity. This provides a new direction for the design of catalysts to improve their NRR performance.

Authors

I am an author on this paper
Click your name to claim this paper and add it to your profile.

Reviews

Primary Rating

4.6
Not enough ratings

Secondary Ratings

Novelty
-
Significance
-
Scientific rigor
-
Rate this paper

Recommended

No Data Available
No Data Available