First principles and machine learning investigation of structural stability and optoelectronic behavior in A(2)GaAgF(6) (A = Na, K, Rb, Cs) double perovskite solar cells.
- DOI
- 10.1038/s41598-026-49631-8
- Published
- 2026 Apr 21
- Container
- Scientific reports
- Publisher
- Not recorded
- Open access
- yes
Credibility signals
limited evidence Score 45/100 under policy 1.0.0. This is a metadata assessment, not a judgment of the paper's conclusions.
Show all credibility signals
- cautionDOI registered: No matching Crossref record was present in this response.
- cautionDOI resolves: No matching Crossref record was present in this response.
- not scoredDirectory of Open Access Journals: No matching DOAJ record was present in this response. No allow-list match; this is not evidence of low credibility.
- not scoredMEDLINE indexed: Not checked or no result supplied; no credibility inference made.
- not scoredOpenAlex core source: Not checked or no result supplied; no credibility inference made.
- not scoredKnown publisher allow-list: Not checked or no result supplied; no credibility inference made.
- not scoredROR affiliation: Not checked or no result supplied; no credibility inference made.
- not scoredRetraction Watch retraction: No retraction notice matched this DOI in the deployed snapshot. No matching event found; coverage may be incomplete.
- not scoredRetraction Watch expression of concern: No expression of concern notice matched this DOI in the deployed snapshot. No matching event found; coverage may be incomplete.
- not scoredRetraction Watch correction: No correction notice matched this DOI in the deployed snapshot. No matching event found; coverage may be incomplete.
- not scoredRetraction Watch reinstatement: No reinstatement notice matched this DOI in the deployed snapshot. No matching event found; coverage may be incomplete.
- supportingOpen access status: Normalized open-access status: open.
- not scoredPublication license: Not checked or no result supplied; no credibility inference made.
- not scoredPublication version: A publication version was supplied but is not scored.
- cautionMetadata completeness: 5 of 6 scored descriptive metadata groups are present; missing fields increase uncertainty.
Cite this work
BibTeX
@article{allodium:10.1038/s41598-026-49631-8,
title = {First principles and machine learning investigation of structural stability and optoelectronic behavior in A(2)GaAgF(6) (A = Na, K, Rb, Cs) double perovskite solar cells.},
author = {Shimul AI and Kriaa K and Biswas BC and Maatki C and Rahman MA and Alemu MT and Elboughdiri N},
year = {2026},
journal = {Scientific reports},
doi = {10.1038/s41598-026-49631-8},
url = {https://doi.org/10.1038/s41598-026-49631-8}
}RIS
TY - JOUR TI - First principles and machine learning investigation of structural stability and optoelectronic behavior in A(2)GaAgF(6) (A = Na, K, Rb, Cs) double perovskite solar cells. AU - Shimul AI AU - Kriaa K AU - Biswas BC AU - Maatki C AU - Rahman MA AU - Alemu MT AU - Elboughdiri N PY - 2026 JO - Scientific reports DO - 10.1038/s41598-026-49631-8 UR - https://doi.org/10.1038/s41598-026-49631-8 ER -
APA
AI, S., K, K., BC, B., C, M., MA, R., MT, A., & N, E. (2026). First principles and machine learning investigation of structural stability and optoelectronic behavior in A(2)GaAgF(6) (A = Na, K, Rb, Cs) double perovskite solar cells.. Scientific reports. https://doi.org/10.1038/s41598-026-49631-8
Source records
- pubmed · retrieved 2026-09-26T07:10:52.212Z