Vacancy-induced modifications to the electronic structure of barium lanthanum cobaltite: density functional theory calculations.

Oseko F, Mielewczyk-Gryń A, Winczewski S

DOI: 10.1039/d6ra05408k
Published: 2026 Sep 14
Container: RSC advances
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. Source: Crossref; license: CC0 metadata
cautionDOI resolves: No matching Crossref record was present in this response. Source: Crossref; license: CC0 metadata
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. Source: DOAJ; license: CC0
not scoredMEDLINE indexed: Not checked or no result supplied; no credibility inference made. Source: No authority result supplied; license: Unknown
not scoredOpenAlex core source: Not checked or no result supplied; no credibility inference made. Source: No authority result supplied; license: Unknown
not scoredKnown publisher allow-list: Not checked or no result supplied; no credibility inference made. Source: No authority result supplied; license: Unknown
not scoredROR affiliation: Not checked or no result supplied; no credibility inference made. Source: No authority result supplied; license: Unknown
not scoredRetraction Watch retraction: No retraction notice matched this DOI in the deployed snapshot. No matching event found; coverage may be incomplete. Source: Retraction Watch; license: CC BY 4.0
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. Source: Retraction Watch; license: CC BY 4.0
not scoredRetraction Watch correction: No correction notice matched this DOI in the deployed snapshot. No matching event found; coverage may be incomplete. Source: Retraction Watch; license: CC BY 4.0
not scoredRetraction Watch reinstatement: No reinstatement notice matched this DOI in the deployed snapshot. No matching event found; coverage may be incomplete. Source: Retraction Watch; license: CC BY 4.0
supportingOpen access status: Normalized open-access status: open. Source: Normalized work metadata; license: Caller-provided; provenance license not supplied to scorer
not scoredPublication license: Not checked or no result supplied; no credibility inference made. Source: No authority result supplied; license: Unknown
not scoredPublication version: A publication version was supplied but is not scored. Source: Normalized work metadata; license: Caller-provided; provenance license not supplied to scorer
cautionMetadata completeness: 5 of 6 scored descriptive metadata groups are present; missing fields increase uncertainty. Source: Normalized work metadata; license: Caller-provided; provenance license not supplied to scorer

Cite this work

BibTeX

@article{allodium:10.1039/d6ra05408k,
  title = {Vacancy-induced modifications to the electronic structure of barium lanthanum cobaltite: density functional theory calculations.},
  author = {Oseko F and Mielewczyk-Gryń A and Winczewski S},
  year = {2026},
  journal = {RSC advances},
  doi = {10.1039/d6ra05408k},
  url = {https://doi.org/10.1039/d6ra05408k}
}

RIS

TY  - JOUR
TI  - Vacancy-induced modifications to the electronic structure of barium lanthanum cobaltite: density functional theory calculations.
AU  - Oseko F
AU  - Mielewczyk-Gryń A
AU  - Winczewski S
PY  - 2026
JO  - RSC advances
DO  - 10.1039/d6ra05408k
UR  - https://doi.org/10.1039/d6ra05408k
ER  -

APA

F, O., A, M., & S, W. (2026). Vacancy-induced modifications to the electronic structure of barium lanthanum cobaltite: density functional theory calculations.. RSC advances. https://doi.org/10.1039/d6ra05408k

Source records

pubmed · retrieved 2026-09-25T00:24:06.443Z