Evidence map›Paper›PMID 38446340›Full record

ArticleJournal of fluorescence2025

Rational Design of New Small Derivatives of 2,2'-Bithiophene as Hole Transport Material for Perovskite Solar Cells.

Mohamed Adadi, Mohamed Hachi, Khalid Said, Anouar Ameziane El Hassani, Jihane Znaki, Fatima Zahra Znaki, Adil Touimi Benjelloun, Samir Chtita, Souad El Khattabi

Abstract read
PubMed Publisher
In one paragraph

Article in Journal of fluorescence, 2025. 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
0.4field-weighted citation impact, top 42% 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

1 citing paper in PubMed, 2 citations in OpenAlex.

  1. 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

9 authors at 2 institutions in 1 country.

Mohamed AdadiLaboratory of Engineering, Systems and Applications, National School of Applied Sciences, Sidi Mohamed Ben Abdallah University, Fez, Morocco. mohamed.adadi@usmba.ac.ma.ORCID http://orcid.org/0009-0009-0406-6174
Mohamed HachiLaboratory of Materials Engineering, Modeling and Environment, Faculty of Sciences Dhar el Mahraz, Sidi Mohamed Ben Abdallah University, Fez, Morocco.
Khalid SaidLaboratory of Engineering, Systems and Applications, National School of Applied Sciences, Sidi Mohamed Ben Abdallah University, Fez, Morocco.
Anouar Ameziane El HassaniLaboratory of Materials Engineering, Modeling and Environment, Faculty of Sciences Dhar el Mahraz, Sidi Mohamed Ben Abdallah University, Fez, Morocco.
Jihane ZnakiLaboratory of Engineering, Systems and Applications, National School of Applied Sciences, Sidi Mohamed Ben Abdallah University, Fez, Morocco.
Fatima Zahra ZnakiLaboratory of Engineering, Systems and Applications, National School of Applied Sciences, Sidi Mohamed Ben Abdallah University, Fez, Morocco.
Adil Touimi BenjellounLaboratory of Materials Engineering, Modeling and Environment, Faculty of Sciences Dhar el Mahraz, Sidi Mohamed Ben Abdallah University, Fez, Morocco.
Samir ChtitaLaboratory of Physical Chemistry of Materials, Faculty of Sciences Ben M'Sik, Hassan II University of Casablanca, P.O. Box 7955, Casablanca, Morocco.
Souad El KhattabiLaboratory of Engineering, Systems and Applications, National School of Applied Sciences, Sidi Mohamed Ben Abdallah University, Fez, Morocco. souad.elkhattabi@usmba.ac.ma.
Sidi Mohamed Ben Abdellah University · MAUniversity of Hassan II Casablanca · MA

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

Using Density Functional Theory (DFT) and Time Dependent DFT (TD-DFT) methods, this inquiry theoretically examines seven novel hole-transport materials (HTMs) namely DFBT1, DFBT2, DFBT3, DFBT4, DFBT5, DFBT6, and DFBT7 based on the 2,2'bithiophene core for future use as HTMs for perovskite solar cells (PSCs). The model molecule has been modified through substituting the end groups situated on the diphenylamine moieties with a tow acceptor bridged by thiophene, this modification was performed to test the impact of the π-bridge and acceptor on the electronic, photophysical, and photovoltaic properties of the newly created molecules. DFBT1 - DFBT7 displayed a lower band gap (1.49 eV to 2.69 eV) than the model molecule (3.63 eV). Additionally, the newly engineered molecules presented a greater λ

Indexed as

2,2’bithiopheneDFTHole-transport materials (HTMs)Perovskite solar cells (PSCs)TD-DFT

Identifiers

PMID38446340
OpenAlexW4392510085

What OpenQuestion holds

Textmetadata
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.