Evidence map›Paper›PMID 39005764›Full record

ArticleACS omega2024

Engineering of the Central Core on DBD-Based Materials with Improved Power-Conversion Efficiency by Using the DFT Approach.

Aamna Zulfiqar, Muhammad Salim Akhter, Muhammad Waqas, Ijaz Ahmad Bhatti, Muhammad Imran, Ahmed M Shawky, Mohamed Shaban, Hadil Faris Alotaibi, Ahmed Mahal, Adel Ashour and 3 more

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Article in ACS omega, 2024. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Not yet cited in PubMed.

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

0 citing papers in PubMed.

No citing paper in PubMed yet.

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

13 authors.

Aamna ZulfiqarDepartment of Chemistry, University of Agriculture, Faisalabad, 38000, Pakistan.
Muhammad Salim AkhterDepartment of Chemistry, College of Science, University of Bahrain, Sakhir 32028, Bahrain.
Muhammad WaqasDepartment of Chemistry, University of Agriculture, Faisalabad, 38000, Pakistan.ORCID https://orcid.org/0000-0002-2446-6740
Ijaz Ahmad BhattiDepartment of Chemistry, University of Agriculture, Faisalabad, 38000, Pakistan.
Muhammad ImranChemistry Department, College of Science, King Khalid University (KKU), P.O. Box 9004, Abha 61413, Saudi Arabia.ORCID https://orcid.org/0000-0003-4072-4997
Ahmed M ShawkyScience and Technology Unit (STU), Umm Al-Qura University, Makkah 21955, Saudi Arabia.
Mohamed ShabanDepartment of Physics, Faculty of Science, Islamic University of Madinah, Madinah 42351, Saudi Arabia.ORCID https://orcid.org/0000-0002-4368-8269
Hadil Faris AlotaibiDepartment of Pharmaceutical Sciences, College of Pharmacy, Princess Nourah bint AbdulRahman University, Riyadh 11671, Saudi Arabia.
Ahmed MahalDepartment of Medical Biochemical Analysis, College of Health Technology, Cihan University-Erbil, Erbil 44001, Kurdistan Region, Iraq.ORCID https://orcid.org/0000-0002-6977-3752
Adel AshourDepartment of Physics, Faculty of Science, Islamic University of Madinah, Madinah 42351, Saudi Arabia.
Meitao DuanSchool of Pharmacy, Xiamen Medical College, Xiamen 361023, P. R. China.
Ali S AlshomranyDepartment of Physics, College of Sciences, Umm Al-Qura University, Al Taif HWY, Mecca 24381, Saudi Arabia.
Rasheed Ahmad KheraDepartment of Chemistry, University of Agriculture, Faisalabad, 38000, Pakistan.ORCID https://orcid.org/0000-0002-5513-8096

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

Developing proficient organic solar cells with improved optoelectronic properties is still a matter of concern. In the current study, with an aspiration to boost the optoelectronic properties and proficiency of organic solar cells, seven new small-molecule acceptors (Db1-Db7) are presented by altering the central core of the reference molecule (DBD-4F). The optoelectronic aspects of DBD-4F and Db1-Db7 molecules were explored using the density functional theory (DFT) approach, and solvent-state calculations were assessed utilizing TD-SCF simulations. It was noted that improvement in photovoltaic features was achieved by designing these molecules. The results revealed a bathochromic shift in absorption maxima (λ

Identifiers

PMID39005764
PMCPMC11238312

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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.