First-Principles Study of Bimetallic Pairs Embedded on Graphene Co-Doped with N and O for N

Haozhe Dong, Hao Sun, Guanru Xing, Shize Liu, Xuemei Duan, Jingyao Liu

Open access · goldAbstract 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. Not yet cited in PubMed.

0numbers the graph read from it

0cells of the map it votes in

0citing papers in PubMed

0.3field-weighted citation impact, top 57% of its field

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

0 citing papers in PubMed, 3 citations in OpenAlex.

No citing paper in PubMed yet.

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

6 authors at 1 institution in 1 country.

Haozhe DongInstitute of Theoretical Chemistry, College of Chemistry, Jilin University, Changchun 130023, China.

Hao SunInstitute of Theoretical Chemistry, College of Chemistry, Jilin University, Changchun 130023, China.

Guanru XingInstitute of Theoretical Chemistry, College of Chemistry, Jilin University, Changchun 130023, China.

Shize LiuInstitute of Theoretical Chemistry, College of Chemistry, Jilin University, Changchun 130023, China.

Xuemei DuanInstitute of Theoretical Chemistry, College of Chemistry, Jilin University, Changchun 130023, China.

Jingyao LiuInstitute of Theoretical Chemistry, College of Chemistry, Jilin University, Changchun 130023, China.ORCID 0000-0003-4060-8830

Jilin University · CN

Funding

National Key Research and Development Program of China 2021YFA1500403

6 · The paper itself

Abstract

The electrocatalytic nitrogen reduction reaction (NRR) is considered a viable alternative to the Haber-Bosch process for ammonia synthesis, and the design of highly active and selective catalysts is crucial for the industrialization of the NRR. Dual-atom catalysts (DACs) with dual active sites offer flexible active sites and synergistic effects between atoms, providing more possibilities for the tuning of catalytic performance. In this study, we designed 48 graphene-based DACs with N

Indexed as

density functional theorydual-atom catalystselectrocatalytic nitrogen reduction reaction

Identifiers

PMID38398531

DOI10.3390/molecules29040779

PMCPMC10891683

OpenAlexW4391650891

What OpenQuestion holds

Textmetadata

LicenceCC BY

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Registered trials

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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.