Evidence map›Paper›PMID 41632304›Full record

ArticleJournal of molecular modeling2026

First-principles insights into lead-free K

Farooq Afzaal, Rashid Jalil, Ibtsam Riaz, Nawaz Muhammad, G Murtaza, Maha Naeem, Muhammad Moin, Hafiz Irfan Ali

Abstract read
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In one paragraph

Article in Journal of molecular modeling, 2026. 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

8 authors.

Farooq AfzaalDepartment of Physics, University of Engineering and Technology, Lahore, 54000, Pakistan.
Rashid JalilDepartment of Physics, University of Engineering and Technology, Lahore, 54000, Pakistan. rashidjalil@uet.edu.pk.
Ibtsam RiazDepartment of Physics, University of Engineering and Technology, Lahore, 54000, Pakistan.
Nawaz MuhammadCentre for Advanced Studies in Physics (CASP), GC University, Lahore, 54000, Pakistan.
G MurtazaCentre for Advanced Studies in Physics (CASP), GC University, Lahore, 54000, Pakistan.
Maha NaeemCentre for Advanced Studies in Physics (CASP), GC University, Lahore, 54000, Pakistan.
Muhammad MoinInstitute of Fundamental and Frontier Sciences, University of Electronic Science and Technology of China, Chengdu, 610054, China. moingcs384@gmail.com.
Hafiz Irfan AliCentre for Advanced Studies in Physics (CASP), GC University, Lahore, 54000, Pakistan.

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

contextDouble perovskites have emerged as promising candidates for renewable energy technologies due to their structural simplicity and thermodynamic stability. Among them, K

methodIn this work, density functional theory (DFT) calculations within the WIEN2k framework were used to explore the structural, mechanical, electronic, optical, and thermoelectric properties of halide-based double perovskites K

Indexed as

Density functional theoryDouble perovskite halideOptoelectronic devicesPower factorThermal conductivity

Identifiers

PMID41632304

What OpenQuestion holds

Textmetadata
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Registered trials

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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.