Evidence map›Paper›PMID 35517723›Full record

ArticleRSC advances2020

Solvent influence on molecular interactions in the bulk of fluorene copolymer films.

Karina da Silva Dias, Ranylson Marcello Leal Savedra, Carlos Eduardo Tavares de Magalhães, Melissa Fabíola Siqueira

Abstract read
In one paragraph

Article in RSC advances, 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.

Karina da Silva DiasDepartment of Physics, MolSMat - Molecular Simulation of Materials, Laboratory of Computational Simulation (LabSimCo), Federal University of Ouro Preto 35400-000 Ouro Preto MG Brazil melissa@ufop.edu.br.
Ranylson Marcello Leal SavedraDepartment of Physics, MolSMat - Molecular Simulation of Materials, Laboratory of Computational Simulation (LabSimCo), Federal University of Ouro Preto 35400-000 Ouro Preto MG Brazil melissa@ufop.edu.br.ORCID https://orcid.org/0000-0002-4809-577X
Carlos Eduardo Tavares de MagalhãesDepartment of Physics, MolSMat - Molecular Simulation of Materials, Laboratory of Computational Simulation (LabSimCo), Federal University of Ouro Preto 35400-000 Ouro Preto MG Brazil melissa@ufop.edu.br.
Melissa Fabíola SiqueiraDepartment of Physics, MolSMat - Molecular Simulation of Materials, Laboratory of Computational Simulation (LabSimCo), Federal University of Ouro Preto 35400-000 Ouro Preto MG Brazil melissa@ufop.edu.br.ORCID https://orcid.org/0000-0002-0277-0418

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

The effect of intermolecular interactions between the chains of the amorphous PFO-MEH-PPV films built from toluene and tetrahydrofuran (THF) were studied by atomistic molecular dynamics simulations, applying a successive solvent removal procedure. In the good solvent toluene, the incidence of topological entanglements is more significant. While in the poor solvent, coplanar interactions between neighbouring segments of the chains were also found, which is characteristics of cohesional entanglements. Structure factor curves of the films showed three peaks associated with the microstructure of the film, as previously reported by WAX diffractogram measurements. Moreover, the good solvent promotes more flexibility in dihedral angles, and the chains become nearer to each other.

Identifiers

PMID35517723
PMCPMC9054281

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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.