Article in Chemical science, 2025. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 2 papers.
0numbers the graph read from it
0cells of the map it votes in
2citing 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.
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
13 authors.
Yu WangState Key Laboratory of Green Chemical Engineering and Industrial Catalysis, Research Institute of Industrial Catalysis, School of Chemistry and Molecular Engineering, East China University of Science and Technology Shanghai 200237 PR China ylguo@ecust.edu.cn.
Paul PaciokErnst Ruska-Centre for Microscopy and Spectroscopy with Electrons and Peter Grünberg Institute, Forschungszentrum Jülich GmbH Jülich 52425 Germany.
Lukas PielstickerDepartment of Heterogeneous Reactions, Max Planck Institute for Chemical Energy Conversion Stiftstr. 34-36 45470 Mülheim an der Ruhr Germany.ORCID https://orcid.org/0000-0001-9361-8333
Alexander Spriewald LucianoInstitute of Physical Chemistry, Justus Liebig University Heinrich-Buff-Ring 17 D-35392 Giessen Germany Herbert.Over@phys.Chemie.uni-giessen.de Bernd.Smarsly@phys.Chemie.uni-giessen.de.ORCID https://orcid.org/0000-0002-6375-4809
Lorena GlatthaarInstitute of Physical Chemistry, Justus Liebig University Heinrich-Buff-Ring 17 D-35392 Giessen Germany Herbert.Over@phys.Chemie.uni-giessen.de Bernd.Smarsly@phys.Chemie.uni-giessen.de.
Aijie XuState Key Laboratory of Green Chemical Engineering and Industrial Catalysis, Research Institute of Industrial Catalysis, School of Chemistry and Molecular Engineering, East China University of Science and Technology Shanghai 200237 PR China ylguo@ecust.edu.cn.
Zimo HeState Key Laboratory of Green Chemical Engineering and Industrial Catalysis, Research Institute of Industrial Catalysis, School of Chemistry and Molecular Engineering, East China University of Science and Technology Shanghai 200237 PR China ylguo@ecust.edu.cn.
Min DingState Key Laboratory of Green Chemical Engineering and Industrial Catalysis, Research Institute of Industrial Catalysis, School of Chemistry and Molecular Engineering, East China University of Science and Technology Shanghai 200237 PR China ylguo@ecust.edu.cn.
Walid HetabaDepartment of Heterogeneous Reactions, Max Planck Institute for Chemical Energy Conversion Stiftstr. 34-36 45470 Mülheim an der Ruhr Germany.ORCID https://orcid.org/0000-0003-4728-0786
Jaime GallegoInstitute of Physical Chemistry, Justus Liebig University Heinrich-Buff-Ring 17 D-35392 Giessen Germany Herbert.Over@phys.Chemie.uni-giessen.de Bernd.Smarsly@phys.Chemie.uni-giessen.de.
Yanglong GuoState Key Laboratory of Green Chemical Engineering and Industrial Catalysis, Research Institute of Industrial Catalysis, School of Chemistry and Molecular Engineering, East China University of Science and Technology Shanghai 200237 PR China ylguo@ecust.edu.cn.ORCID https://orcid.org/0000-0003-0021-9128
Bernd M SmarslyInstitute of Physical Chemistry, Justus Liebig University Heinrich-Buff-Ring 17 D-35392 Giessen Germany Herbert.Over@phys.Chemie.uni-giessen.de Bernd.Smarsly@phys.Chemie.uni-giessen.de.ORCID https://orcid.org/0000-0001-8452-2663
Herbert OverInstitute of Physical Chemistry, Justus Liebig University Heinrich-Buff-Ring 17 D-35392 Giessen Germany Herbert.Over@phys.Chemie.uni-giessen.de Bernd.Smarsly@phys.Chemie.uni-giessen.de.ORCID https://orcid.org/0000-0001-7689-7385
Funding
No grant is acknowledged in the PubMed record.
6 · The paper itself
Abstract
The exsolution of ruthenium from a 3 at% ruthenium-substituted LaFeO
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.
Boosting Ru atomic efficiency of LaFe · full record | OpenQuestion