Evidence map›Paper›PMID 39473579›Full record

ArticlePrecision chemistry2023

Precision of Radiation Chemistry Networks: Playing Jenga with Kinetic Models for Liquid-Phase Electron Microscopy.

Birk Fritsch, Paolo Malgaretti, Jens Harting, Karl J J Mayrhofer, Andreas Hutzler

Abstract read
In one paragraph

Article in Precision chemistry, 2023. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 5 papers.

0numbers the graph read from it
0cells of the map it votes in
5citing 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

5 citing papers in PubMed.

  1. Article
  2. Article
  3. Review
  4. Shape-Controlled Growth andMolecules (Basel, Switzerland) · 2024
    Article
  5. 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.

Birk FritschHelmholtz Institute Erlangen-Nürnberg for Renewable Energy (IEK-11), Forschungszentrum Jülich GmbH, Cauerstr. 1, 91058 Erlangen, Germany.ORCID https://orcid.org/0000-0001-7935-2188
Paolo MalgarettiHelmholtz Institute Erlangen-Nürnberg for Renewable Energy (IEK-11), Forschungszentrum Jülich GmbH, Cauerstr. 1, 91058 Erlangen, Germany.ORCID https://orcid.org/0000-0002-1201-451X
Jens HartingHelmholtz Institute Erlangen-Nürnberg for Renewable Energy (IEK-11), Forschungszentrum Jülich GmbH, Cauerstr. 1, 91058 Erlangen, Germany.ORCID https://orcid.org/0000-0002-9200-6623
Karl J J MayrhoferHelmholtz Institute Erlangen-Nürnberg for Renewable Energy (IEK-11), Forschungszentrum Jülich GmbH, Cauerstr. 1, 91058 Erlangen, Germany.ORCID https://orcid.org/0000-0002-4248-0431
Andreas HutzlerHelmholtz Institute Erlangen-Nürnberg for Renewable Energy (IEK-11), Forschungszentrum Jülich GmbH, Cauerstr. 1, 91058 Erlangen, Germany.ORCID https://orcid.org/0000-0001-5484-707X

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

Liquid-phase transmission electron microscopy (LP-TEM) is a powerful tool to gain unique insights into dynamics at the nanoscale. The electron probe, however, can induce significant beam effects that often alter observed phenomena such as radiolysis of the aqueous phase. The magnitude of beam-induced radiolysis can be assessed by means of radiation chemistry simulations potentially enabling quantitative application of LP-TEM. Unfortunately, the computational cost of these simulations scales with the amount of reactants regarded. To minimize the computational cost, while maintaining accurate predictions, we optimize the parameter space for the solution chemistry of aqueous systems in general and for diluted HAuCl

Identifiers

PMID39473579
PMCPMC11503811

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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.