Evidence map›Paper›PMID 32621021›Full record

ArticleJournal of molecular modeling2020

A molecular dynamics study on the buckling behavior of single-walled carbon nanotubes filled with gold nanowires.

S Ajori, H Parsapour, R Ansari

Abstract read
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In one paragraph

Article in Journal of molecular modeling, 2020. 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. 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.

S AjoriDepartment of Mechanical Engineering, Faculty of Engineering, University of Maragheh, P.O. Box 55136-553, Maragheh, Iran. sajori@maragheh.ac.ir.ORCID http://orcid.org/0000-0002-6662-978X
H ParsapourFaculty of Mechanical Engineering, University of Guilan, P.O. Box 3756, Rasht, Iran.
R AnsariFaculty of Mechanical Engineering, University of Guilan, P.O. Box 3756, Rasht, Iran. r_ansari@guilan.ac.ir.

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

Molecular dynamics (MD) simulations are carried out to study the buckling of pure gold nanowires (GNWs) and hybrid GNWs@single-walled carbon nanotubes (SWCNTs). The effects of geometrical parameters and endohedral filling of SWCNTs on the critical buckling force are taken into consideration. Two different types of GNWs, namely multi-shell and pentagonal GNWs, with various structures are considered. The results illustrate that the buckling force of the pure GNWs is less than those of the pure SWCNTs and hybrid structures. Also, GNWs possess higher buckling forces by increasing their cross-section area. It is observed that enclosing the GNWs by SWCNTs improves the mechanical behaviors of both CNTs and GNWs. In hybrid multi-shell GNWs@SWCNTs, by increasing the radius, the effect of encapsulation on the buckling force is more remarkable. It can be seen that the encapsulation of pentagonal GNWs has a slightly more effect on the buckling behavior than the encapsulation of multi-shell GNWs. Moreover, it is found out that by increasing the length, the buckling force decreases.

Indexed as

BucklingCarbon nanotubeGold nanowireMolecular dynamics simulations

Identifiers

PMID32621021

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.