Unraveling Ionic Conductivity Mechanisms in BeF<sub>2</sub>-NdF<sub>3</sub> Molten Salts via First-Principles Molecular Dynamics.
- DOI
- 10.1021/acs.jpcb.5c05326
- Published
- 2026-03-05
- Container
- J Phys Chem B
- Publisher
- Not recorded
- Open access
- no
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:10.1021/acs.jpcb.5c05326,
title = {Unraveling Ionic Conductivity Mechanisms in BeF\<sub\>2\</sub\>-NdF\<sub\>3\</sub\> Molten Salts via First-Principles Molecular Dynamics.},
author = {Li X and Wang Y and Jiang Y and Gong Y.},
year = {2026},
journal = {J Phys Chem B},
doi = {10.1021/acs.jpcb.5c05326},
url = {https://doi.org/10.1021/acs.jpcb.5c05326}
}RIS
TY - JOUR TI - Unraveling Ionic Conductivity Mechanisms in BeF<sub>2</sub>-NdF<sub>3</sub> Molten Salts via First-Principles Molecular Dynamics. AU - Li X AU - Wang Y AU - Jiang Y AU - Gong Y. PY - 2026 JO - J Phys Chem B DO - 10.1021/acs.jpcb.5c05326 UR - https://doi.org/10.1021/acs.jpcb.5c05326 ER -
APA
X, L., Y, W., Y, J., & Y., G. (2026). Unraveling Ionic Conductivity Mechanisms in BeF<sub>2</sub>-NdF<sub>3</sub> Molten Salts via First-Principles Molecular Dynamics.. J Phys Chem B. https://doi.org/10.1021/acs.jpcb.5c05326
Source records
- europe-pmc · retrieved 2026-09-25T07:49:26.882Z