Evidence map›Paper›PMID 39107566›Full record

ArticleScientific reports2024

On curve fitting between topological indices and Gibb's energy for semiconducting carbon nitrides network.

Rongbing Huang, Maged Z Youssef, Ibrahim Al-Dayel, Muhammad Farhan Hanif, Muhammad Kamran Siddiqui, Fikre Bogale Petros

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Article in Scientific reports, 2024. The graph could read no effect estimate from its abstract, so it casts no vote on the map. An erratum has been issued. 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

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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

5 · Who and what money

Authors and funding

6 authors.

Rongbing HuangSchool of Computer Science, Chengdu University, Chengdu, China.
Maged Z YoussefDepartment of Mathematics and Statistics, College of Science, Imam Mohammad Ibn Saud Islamic University (IMSIU), P.O. Box 65892, Riyadh, 11566, Saudi Arabia.
Ibrahim Al-DayelDepartment of Mathematics and Statistics, College of Science, Imam Mohammad Ibn Saud Islamic University (IMSIU), P.O. Box 65892, Riyadh, 11566, Saudi Arabia.
Muhammad Farhan HanifDepartment of Mathematics and Statistics, The University of Lahore, Lahore, Pakistan.
Muhammad Kamran SiddiquiDepartment of Mathematics, COMSATS University Islamabad, Lahore Campus, Islamabad, Pakistan.
Fikre Bogale PetrosDepartment of Mathematics, Addis Ababa University, Addis Ababa, Ethiopia. fikre.bogale@aau.edu.et.

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

Quantitative structure relationships linked to a chemical structure that shed light on its properties and chemical reactions are called topological indices. This structure is upset by the addition of silicon (Si) doping, which changes the electrical and optical characteristics. In this article, we examine the connection between a chemical structure's Gibbs energy (GE) and K-Banhatti indices. In this article, we compute the K-Banhatti indices and then show the correlation between the indices and Gibb's energy of the molecule using curve fitting. Through the curve fitting, we see that there is a strong correlation between indices and Gibb's energy of a molecule. We use the polynomial curve fitting approach to see the correlation between indices and Gibb's energy.

Indexed as

Chemical graphCurve fittingGibbs energy (GE)GraphTopological indices

Identifiers

PMID39107566
PMCPMC11303526

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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.