Ni-Doping as a Design Strategy for Fe-Based Catalysts: Towards Efficient CO(2) Activation and Dissociation Studied by Density Functional Theory.
- DOI
- 10.3390/nano16181165
- Published
- 2026 Sep 16
- Container
- Nanomaterials (Basel, Switzerland)
- Publisher
- Not recorded
- Open access
- unknown
Credibility signals
limited evidence Score 43/100 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.
- not scoredOpen access status: Not checked or no result supplied; no credibility inference made.
- 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:10.3390/nano16181165,
title = {Ni-Doping as a Design Strategy for Fe-Based Catalysts: Towards Efficient CO(2) Activation and Dissociation Studied by Density Functional Theory.},
author = {Rossi Fernández AC and Fuente SA and Ferullo RM and Juan A and Belelli PG},
year = {2026},
journal = {Nanomaterials (Basel, Switzerland)},
doi = {10.3390/nano16181165},
url = {https://doi.org/10.3390/nano16181165}
}RIS
TY - JOUR TI - Ni-Doping as a Design Strategy for Fe-Based Catalysts: Towards Efficient CO(2) Activation and Dissociation Studied by Density Functional Theory. AU - Rossi Fernández AC AU - Fuente SA AU - Ferullo RM AU - Juan A AU - Belelli PG PY - 2026 JO - Nanomaterials (Basel, Switzerland) DO - 10.3390/nano16181165 UR - https://doi.org/10.3390/nano16181165 ER -
APA
AC, R. F., SA, F., RM, F., A, J., & PG, B. (2026). Ni-Doping as a Design Strategy for Fe-Based Catalysts: Towards Efficient CO(2) Activation and Dissociation Studied by Density Functional Theory.. Nanomaterials (Basel, Switzerland). https://doi.org/10.3390/nano16181165
Source records
- pubmed · retrieved 2026-09-25T17:03:08.105Z