Evidence map›Paper›PMID 38026819›Full record

ArticleACS catalysis2023

Unravelling the Impact of Metal Dopants and Oxygen Vacancies on Syngas Conversion over Oxides: A Machine Learning-Accelerated Study of CO Activation on Cr-Doped ZnO Surfaces.

Yulan Han, Jiayan Xu, Wenbo Xie, Zhuozheng Wang, P Hu

Abstract read
In one paragraph

Article in ACS catalysis, 2023. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 3 papers.

0numbers the graph read from it
0cells of the map it votes in
3citing 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

3 citing papers in PubMed.

  1. Review
  2. Article
  3. Review
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.

Yulan HanSchool of Chemistry and Chemical Engineering, Queen's University Belfast, Belfast BT9 5AG, U.K.
Jiayan XuSchool of Chemistry and Chemical Engineering, Queen's University Belfast, Belfast BT9 5AG, U.K.ORCID https://orcid.org/0000-0001-9897-5778
Wenbo XieSchool of Chemistry and Chemical Engineering, Queen's University Belfast, Belfast BT9 5AG, U.K.ORCID https://orcid.org/0000-0001-5321-2494
Zhuozheng WangSchool of Chemistry and Chemical Engineering, Queen's University Belfast, Belfast BT9 5AG, U.K.
P HuSchool of Chemistry and Chemical Engineering, Queen's University Belfast, Belfast BT9 5AG, U.K.ORCID https://orcid.org/0000-0002-6318-1051

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

As a critical component of the OX-ZEO composite catalysts toward syngas conversion, the Cr-doped ZnO ternary system can be considered as a model system for understanding oxide catalysts. However, due to the complexity of its structures, traditional approaches, both experimental and theoretical, encounter significant challenges. Herein, we employ machine learning-accelerated methods, including grand canonical Monte Carlo and genetic algorithm, to explore the ZnO(1010) surface with various Cr and oxygen vacancy (OV) concentrations. Stable surfaces with varied Cr and OV concentrations were then systematically investigated to examine their influence on the CO activation via density functional theory calculations. We observe that Cr tends to preferentially appear on the surface of ZnO(1010) rather than in its interior regions and Cr-doped structures incline to form rectangular islands along the [0001] direction at high Cr and OV concentrations. Additionally, detailed calculations of CO reactivity unveil an inverse relationship between the reaction barrier (

Identifiers

PMID38026819
PMCPMC10660660

What OpenQuestion holds

Textmetadata
LicenceCC BY
Read underepoch 390

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.