Evidence map›Paper›PMID 37699919›Full record

ArticleScientific reports2023

Evaluating the appropriateness of γ-graphyne derivatives as electrode materials for supercapacitors.

Mahsa Abbasi Kenarsari, Mohsen Vafaee, Mokhtar Nasrollahpour, Seyyed Morteza Mousavi Khoshdel

Abstract read
In one paragraph

Article in Scientific reports, 2023. 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. Graphyne-Derived CACS omega · 2026
    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.

Mahsa Abbasi KenarsariDepartment of Chemistry, Tarbiat Modares University (TMU), P.O. Box 14115-175, Tehran, Iran.
Mohsen VafaeeDepartment of Chemistry, Tarbiat Modares University (TMU), P.O. Box 14115-175, Tehran, Iran. m.vafaee@modares.ac.ir.
Mokhtar NasrollahpourDepartment of Chemistry, Tarbiat Modares University (TMU), P.O. Box 14115-175, Tehran, Iran.
Seyyed Morteza Mousavi KhoshdelDepartment of Chemistry, Iran University of Science and Technology, P.O. Box, Tehran, 16846-13114, Iran.

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

DFT calculations were used to study the quantum capacitance of pure, B/Al/Si/N/P-doped, and defective γ-graphyne. Due to the direct relationship between capacitance and electronic states around the Fermi level, structures' electronic properties were evaluated by DOS plots. The results of integrated specific quantum capacitance in the range of water stability potential show an improvement of capacity in each p and n-type doping. The calculated cohesive energies of doped structures reflect the stability enhancement. Also, the stability/capacitance of single and double vacancies in two distinct positions (sp and sp2) were examined. The results illustrate stability retention and quantum capacitance improvement of these defective structures. Among the doped structures, the maximum quantum capacitance is 2251.10 F/gr belonging to the aluminum doped structure (in the sp position). For the defective structures, the maximum quantum capacitance is 4221.69 F/gr belonging to removing two sp carbon atoms. These quantum capacitances significantly improved compared to the pristine structure (1216.87 F/gr) and many other structures. These stunning results can contribute to the design of appropriate structures as electrode materials for high-efficiency supercapacitors.

Identifiers

PMID37699919
PMCPMC10497534

What OpenQuestion holds

Textmetadata
LicenceCC BY
Read underepoch 390

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.