Evidence map›Paper›PMID 36043078›Full record

ArticleRSC advances2022

Engineering of W-shaped benzodithiophenedione-based small molecular acceptors with improved optoelectronic properties for high efficiency organic solar cells.

Ehsan Ullah Rashid, N M A Hadia, Javed Iqbal, Rana Farhat Mehmood, H H Somaily, Sahar Javaid Akram, Ahmed M Shawky, Muhammad Imran Khan, Sadia Noor, Rasheed Ahmad Khera

Abstract read
In one paragraph

Article in RSC advances, 2022. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 5 papers.

0numbers the graph read from it
0cells of the map it votes in
5citing 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

5 citing papers in PubMed.

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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

10 authors.

Ehsan Ullah RashidDepartment of Chemistry, University of Agriculture Faisalabad 38000 Pakistan javedkhattak79@gmail.com javed.iqbal@uaf.edu.pk rasheedahmadkhera@yahoo.com rasheed.ahmad.khera@uaf.edu.pk.
N M A HadiaPhysics Department, College of Science, Jouf University Sakaka Al-Jouf P. O. Box 2014 Saudi Arabia nmhadia@ju.edu.sa.ORCID https://orcid.org/0000-0001-6133-546X
Javed IqbalDepartment of Chemistry, University of Agriculture Faisalabad 38000 Pakistan javedkhattak79@gmail.com javed.iqbal@uaf.edu.pk rasheedahmadkhera@yahoo.com rasheed.ahmad.khera@uaf.edu.pk.ORCID https://orcid.org/0000-0003-0598-8401
Rana Farhat MehmoodDepartment of Chemistry, Division of Science and Technology, University of Education Township Lahore 54770 Pakistan.
H H SomailyResearch Center for Advanced Materials Science (RCAMS), King Khalid University Abha 61413 P.O. Box 9004 Saudi Arabia.
Sahar Javaid AkramDepartment of Chemistry, University of Agriculture Faisalabad 38000 Pakistan javedkhattak79@gmail.com javed.iqbal@uaf.edu.pk rasheedahmadkhera@yahoo.com rasheed.ahmad.khera@uaf.edu.pk.
Ahmed M ShawkyScience and Technology Unit (STU), Umm Al-Qura University Makkah 21955 Saudi Arabia.
Muhammad Imran KhanDepartment of Chemistry, University of Agriculture Faisalabad 38000 Pakistan javedkhattak79@gmail.com javed.iqbal@uaf.edu.pk rasheedahmadkhera@yahoo.com rasheed.ahmad.khera@uaf.edu.pk.
Sadia NoorDepartment of Chemistry, University of Agriculture Faisalabad 38000 Pakistan javedkhattak79@gmail.com javed.iqbal@uaf.edu.pk rasheedahmadkhera@yahoo.com rasheed.ahmad.khera@uaf.edu.pk.ORCID https://orcid.org/0000-0002-4709-0029
Rasheed Ahmad KheraDepartment of Chemistry, University of Agriculture Faisalabad 38000 Pakistan javedkhattak79@gmail.com javed.iqbal@uaf.edu.pk rasheedahmadkhera@yahoo.com rasheed.ahmad.khera@uaf.edu.pk.ORCID https://orcid.org/0000-0002-5513-8096

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

In the current study, with the objective to improve the overall performance of organic solar cells, seven new W-shaped small molecular acceptors - were developed theoretically by the end-group alteration of the reference (WR) molecule. The MPW1PW91 functional with the basis set 6-31G(d,p) was used to explore the optoelectronic properties of the WR and W1-W7 molecules and the time-dependent self-consistent filed (TD-SCF) simulation was used to investigate the solvent-state calculations. The several explored photovoltaic attributes were the absorption spectra, excitation energies, bandgap between the FMOs, oscillator strength, full width at half maximum, light-harvesting efficiency, transition density matrices, open-circuit voltage, fill factor, density of states, binding energy, interaction coefficient,

Identifiers

PMID36043078
PMCPMC9358680

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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.