Evidence map›Paper›PMID 33450941›Full record

ArticleMaterials (Basel, Switzerland)2021

Research on the Mechanism of Interaction between Styrene-Butadiene-Styrene (SBS) and Asphalt Based on Molecular Vibration Frequency.

Yuqin Zeng, Qicheng Liu, Qing Zeng, Yuhao He, Zhenghong Xu

Open access · goldAbstract read
In one paragraph

Article in Materials (Basel, Switzerland), 2021. 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
0.8field-weighted citation impact, top 31% of its field
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, 12 citations in OpenAlex.

  1. Article
  2. 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

5 authors at 1 institution in 1 country.

Yuqin ZengSchool of Physics and Electronic Science, Changsha University of Science and Technology, Changsha 410114, China.
Qicheng LiuSchool of Physics and Electronic Science, Changsha University of Science and Technology, Changsha 410114, China.
Qing ZengSchool of Physics and Electronic Science, Changsha University of Science and Technology, Changsha 410114, China.
Yuhao HeCollege of Materials Science and Engineering, Changsha University of Science and Technology, Changsha 410114, China.
Zhenghong XuCollege of Materials Science and Engineering, Changsha University of Science and Technology, Changsha 410114, China.
Changsha University of Science and Technology · CN

Funding

Key Laboratory of Genetic Engineering for Flexible Electronic Materials of Hunan Province 2018TP1022Key Projects of Changsha Science and Technology Plan kq1901102Natural Science Foundation of Hunan Province 2020jj4097Special Project for Innovative Province Construction in Hunan Province 2019GK5058
6 · The paper itself

Abstract

Based on the four-component theory of asphalt, molecular models of the saturate, aromatic, resin, and asphaltene were constructed, respectively. The styrene-butadiene-styrene (SBS) polymer was used as the modifier. Using density functional theory (DFT) to study the effect of SBS on the molecular vibration of each component of asphalt, the vibration spectrums and binding energy of the systems composed of SBS and each component molecule of asphalt were calculated. Prepared SBS modified asphalt and measured Fourier transform infrared spectroscopy (FTIR) before and after the experiment. The results show that after SBS was added to asphalt, no chemical reaction occurred, and the system was mainly physical blending. The vibrational peak intensity of SBS and the light components of asphalt (saturate and aromatic) is stronger than that of SBS and the heavy components of asphalt (resin and asphaltene). The interaction strengths of asphalt components and polybutadiene (PB) blocks, polystyrene (PS) blocks of SBS are different. The binding energy of SBS and the saturate is the lowest and the bonding of the system is weakest. The bonding of the systems of SBS and the aromatic, resin, asphaltene is stable, and the stability of these systems are all stronger than that of SBS and the saturate.

Indexed as

asphaltbinding energydensity functional theorySBSvibration spectrum

Identifiers

PMID33450941
PMCPMC7828438
OpenAlexW3118477282

What OpenQuestion holds

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LicenceCC BY
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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.