Density Functional Theory Study of Triple Transition Metal Cluster Anchored on the C

Shifa Xiao, Daoqing Zhang, Guangzhao Wang, Tianhang Zhou, Ning Wang

Abstract read

In one paragraph

Article in Molecules (Basel, Switzerland), 2024. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 1 paper.

0numbers the graph read from it

0cells of the map it votes in

1citing 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

1 citing paper in PubMed.

Development of Nanomaterials for Energy and Environmental Applications.Molecules (Basel, Switzerland) · 2025
Article

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

5 authors.

Shifa XiaoCollege of Physics Science and Technology, Lingnan Normal University, Zhanjiang 524048, China.

Daoqing ZhangCollege of Physics Science and Technology, Lingnan Normal University, Zhanjiang 524048, China.

Guangzhao WangKey Laboratory of Extraordinary Bond Engineering and Advanced Materials Technology of Chongqing, School of Electronic Information Engineering, Yangtze Normal University, Chongqing 408100, China.ORCID 0000-0002-7469-0767

Tianhang ZhouCollege of Carbon Neutrality Future Technology, China University of Petroleum (Beijing), Beijing 102249, China.ORCID 0000-0002-4007-9935

Ning WangSchool of Science, Key Laboratory of High Performance Scientific Computation, Xihua University, Chengdu 610039, China.ORCID 0000-0002-9515-308X

Funding

Doctor Scientific Research of Lingnan Normal University ZL2006 and ZL22001Foundation of United Institute for Carbon Neutrality CNIF20230209National Natural Science Foundation of China 22308376 and 20220242Outstanding Young Scholars Foundation of China University of Petroleum (Beijing) ZX20230080Young Innovative Talents Program in Guangdong Province Colleges and Universities 2022KQNCX042

6 · The paper itself

Abstract

The electrochemical nitrogen reduction reaction (NRR) is an attractive pathway for producing ammonia under ambient conditions. The development of efficient catalysts for nitrogen fixation in electrochemical NRRs has become increasingly important, but it remains challenging due to the need to address the issues of activity and selectivity. Herein, using density functional theory (DFT), we explore ten kinds of triple transition metal atoms (M

Indexed as

C2Ncatalytic activitycatalytic selectivitydensity functional theorynitrogen reduction reactiontriple transition metal

Identifiers

PMID39064893

DOI10.3390/molecules29143314

PMCPMC11280456

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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.