Evidence map›Paper›PMID 41118215›Full record

ArticleProceedings of the National Academy of Sciences of the United States of America2025

Dual-site cooperation for synergistic optimization of the band structure and spin state to facilitate C-N coupling reaction.

Qizhu Qian, Qilong Liu, Mengxiang Wang, Jingjing Yang, Huiyi Li, Wei Bai, Wentao Wang, Changzheng Wu, Chong Xiao, Yi Xie

Abstract read
In one paragraph

Article in Proceedings of the National Academy of Sciences of the United States of America, 2025. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 4 papers.

0numbers the graph read from it
0cells of the map it votes in
4citing papers in PubMed
–field-weighted citation impact
1 · What the graph read from it

What it found

Each row is one number read from the abstract, on the scale the paper reported it, with its interval. Left of the dashed line favours the treatment, right favours the comparator. Under each row is the sentence it came from. New to these charts? A ten-minute tutorial.

The abstract states no effect estimate the extractor could read, or names no intervention and outcome on the map, so this paper lights no cell and moves no belief. It is still indexed, cited and linked below.

2 · The registry

The trial behind it

Trials whose registry record cites this paper, or whose number appears in the abstract. A trial that started after this paper was published is citing it as background, not reporting it.

Neither the registry nor the abstract names a trial number. If this is a trial report, that itself is worth knowing.

3 · Its place in the literature

Who cites it

4 citing papers in PubMed.

  1. Article
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4 · The record

Corrections and comments

PubMed lists nothing against this paper. Absence here is not a guarantee, only a check that was made.

5 · Who and what money

Authors and funding

10 authors.

Qizhu QianHefei National Research Center for Physical Sciences at the Microscale, Collaborative Innovation Center of Chemistry for Energy Materials, University of Science and Technology of China, Hefei, Anhui 230026, People's Republic of China.
Qilong LiuInstitute of Energy, Hefei Comprehensive National Science Center (Anhui Energy Laboratory), Hefei, Anhui 230031, People's Republic of China.
Mengxiang WangHefei National Research Center for Physical Sciences at the Microscale, Collaborative Innovation Center of Chemistry for Energy Materials, University of Science and Technology of China, Hefei, Anhui 230026, People's Republic of China.
Jingjing YangHefei National Research Center for Physical Sciences at the Microscale, Collaborative Innovation Center of Chemistry for Energy Materials, University of Science and Technology of China, Hefei, Anhui 230026, People's Republic of China.
Huiyi LiHefei National Research Center for Physical Sciences at the Microscale, Collaborative Innovation Center of Chemistry for Energy Materials, University of Science and Technology of China, Hefei, Anhui 230026, People's Republic of China.
Wei BaiHefei National Research Center for Physical Sciences at the Microscale, Collaborative Innovation Center of Chemistry for Energy Materials, University of Science and Technology of China, Hefei, Anhui 230026, People's Republic of China.
Wentao WangGuizhou Provincial Key Laboratory of Computational Nano-Material Science, Guizhou Education University, Guiyang, Guizhou 550018, People's Republic of China.
Changzheng WuHefei National Research Center for Physical Sciences at the Microscale, Collaborative Innovation Center of Chemistry for Energy Materials, University of Science and Technology of China, Hefei, Anhui 230026, People's Republic of China.ORCID 0000-0002-4416-6358
Chong XiaoHefei National Research Center for Physical Sciences at the Microscale, Collaborative Innovation Center of Chemistry for Energy Materials, University of Science and Technology of China, Hefei, Anhui 230026, People's Republic of China.ORCID 0000-0002-6134-6086
Yi XieHefei National Research Center for Physical Sciences at the Microscale, Collaborative Innovation Center of Chemistry for Energy Materials, University of Science and Technology of China, Hefei, Anhui 230026, People's Republic of China.ORCID 0000-0002-1416-5557

Funding

CAS Project for Young Scientists in Basic Research YSBR-070China Postdoctoral Foundation Project | National Postdoctoral Program for Innovative Talents (Postdoctoral Innovation Talent Support Program of China) BH9990000203MOST | National Key Research and Development Program of China (NKPs) 2021YFA1501502MOST | National Natural Science Foundation of China (NSFC) 22321001MOST | National Natural Science Foundation of China (NSFC) 22409188MOST | National Natural Science Foundation of China (NSFC) T2325021
6 · The paper itself

Abstract

The emerging electrocatalytic C-N coupling reaction provides an attractive route toward green urea synthesis, but a lack of in-depth insight into the catalytic mechanism and the geometric/electronic configurations that determine the key C- and N-coupling intermediates formation hampers the exploration of efficient catalysts. Herein, we design a bimetallic oxide (Fe-Mo-O) with dual active sites of Fe and Mo for the adsorption and activation of NO

Indexed as

C–N coupling reactiondual active siteselectron spin modulationpaired electrochemical upcyclingurea electrosynthesis

Identifiers

PMID41118215
PMCPMC12582280

What OpenQuestion holds

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Registered trials

None linked

Read under generation 80e0d062 · epoch 390. Bibliography from PubMed, PubMed Central and OpenAlex; grants from NIH RePORTER; trial links from ClinicalTrials.gov; estimates, votes and beliefs from the OpenQuestion graph.