Evidence map›Paper›PMID 37221384›Full record

ArticleJournal of molecular modeling2023

Mechanical properties of hydrogenated ψ-graphene.

Lizhao Liu, Lei Jiao, Xiaoming Huang

Abstract read
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Article in Journal of molecular modeling, 2023. 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.

3 · Its place in the literature

Who cites it

2 citing papers in PubMed.

  1. Article
  2. 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

3 authors.

Lizhao LiuKey Laboratory of Materials Modification by Laser, Ion and Electron Beams (Ministry of Education), School of Physics, Dalian University of Technology, Dalian, 116024, People's Republic of China.ORCID https://orcid.org/0000-0003-0232-0203
Lei JiaoKey Laboratory of Materials Modification by Laser, Ion and Electron Beams (Ministry of Education), School of Physics, Dalian University of Technology, Dalian, 116024, People's Republic of China.
Xiaoming HuangSchool of Ocean Science and Technology, Dalian University of Technology, Panjin, 124221, People's Republic of China. huangxm@dlut.edu.cn.ORCID https://orcid.org/0000-0003-4593-1602

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

contextHydrogenation is an effective way to open a band gap of the metallic ψ-graphene, expanding its application in electronics. Evaluating the mechanical properties of hydrogenated ψ-graphene, especially the effect of hydrogen coverage, is also crucial to the application of ψ-graphene. Here, we demonstrate the mechanical properties of ψ-graphene depend closely on the hydrogen coverage and arrangement. Upon hydrogenation, Young's modulus and intrinsic strength of ψ-graphene decrease due to breaking of sp

methodsVienna ab initio simulation package based on the plane-wave pseudopotential technique was employed for the calculations. The exchange-correlation interaction was described by the Perdew-Burke-Ernzerhof functional within the general gradient approximation and the ion-electron interaction was treated with the projected augmented wave pseudopotential.

Indexed as

First-principles calculationFractureIntrinsic strengthYoung’s modulusψ-graphene

Identifiers

What OpenQuestion holds

Textmetadata
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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.