Evidence map›Paper›PMID 36615217›Full record

ArticleMolecules (Basel, Switzerland)2022

The Atomic Structure and Mechanical Properties of ZIF-4 under High Pressure: Ab Initio Calculations.

Zuhao Shi, Kaiyi Weng, Neng Li

Abstract read
PubMed Full text at PMC Publisher
In one paragraph

Article in Molecules (Basel, Switzerland), 2022. 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. Article
  2. Article
  3. 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

3 authors.

Zuhao ShiState Key Laboratory of Silicate Materials for Architectures, Wuhan University of Technology, Wuhan 430070, China.
Kaiyi WengState Key Laboratory of Silicate Materials for Architectures, Wuhan University of Technology, Wuhan 430070, China.
Neng LiState Key Laboratory of Silicate Materials for Architectures, Wuhan University of Technology, Wuhan 430070, China.ORCID 0000-0001-9633-6702

Funding

Basic and Applied Basic Research Foundation of Guangdong Province No. 2022A1515011303Basic Research Program of Shenzhen No. JCYJ20190809120015163central government guides local science and technology development funds to freely explore basic research projects 2021Szvup106Fok Ying-Tong Education Foundation for Young Teachers in the Higher Education Institutions of China No. 161008Fundamental Research Funds for the Central Universities No. WUT35401053-2022Fund of the National Natural Science Foundation of China No. 11604249Natural Science Fund for Distinguished Young Scholars of Hubei Province No. 2020CFA087
6 · The paper itself

Abstract

The effects of pressure on the structural and electronic properties and the ionic configuration of ZIF-4 were investigated through the first-principles method based on the density functional theory. The elastic properties, including the isotropic bulk modulus

Indexed as

Ab initio calculationelastic propertieshigh pressurezeolitic imidazolate frameworks

Identifiers

PMID36615217
PMCPMC9821817

What OpenQuestion holds

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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.