Evidence map›Paper›PMID 32823716›Full record

ArticlePolymers2020

Analysis of Three-Phase Structure of Epoxy Resin/CNT/Graphene by Molecular Simulation.

Shun Naito, Jun Koyanagi, Takuji Komukai, Toshikazu Uno

Abstract read
In one paragraph

Article in Polymers, 2020. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 1 paper.

0numbers the graph read from it
0cells of the map it votes in
1citing 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

1 citing paper in PubMed.

  1. 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

4 authors.

Shun NaitoDepartment of Materials Science and Technology, Graduate school of Tokyo University of Science, Tokyo 125-8585, Japan.
Jun KoyanagiDepartment of Materials Science and Technology, Graduate school of Tokyo University of Science, Tokyo 125-8585, Japan.ORCID 0000-0001-6754-2822
Takuji KomukaiNitta Corporation, Yamtokohriyama-Shi, Nara 639-1085, Japan.
Toshikazu UnoYonex CO., LTD., Nagaoka-City, Niigata 949-5123, Japan.

Funding

Japan Science and Technology Agency 19215408
6 · The paper itself

Abstract

In this study, the three-phase structure consisting of epoxy resin, carbon nanotubes (CNTs), and graphene, which is assumed to be the surface of carbon fiber, was simulated using molecular dynamics. Models in which the CNT number and initial position of CNT are varied were prepared in this study. Relaxation calculation for each three-phase model was implemented, and the movement of molecules was investigated. When CNTs are located between the graphene and epoxy at initial, how the epoxy approaches to graphene was discussed. Besides, interaction energies between CNT/graphene, CNT/epoxy, and graphene/epoxy were evaluated after relaxations. The value of the interaction energy between two individual molecules (epoxy resin and graphene, CNTs and graphene, epoxy resin and CNTs) among three-phase structure were obtained, respectively, and those mechanisms were discussed in this study.

Indexed as

CNTgraphenemolecular dynamicsthree-phase structure

Identifiers

PMID32823716
PMCPMC7465897

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.