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
- The Journal of Physical Chemistry B
- Publisher
- American Chemical Society (ACS)
- Open access
- unknown
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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 = {Xuejiao Li and Yuanyuan Wang and Yuanyuan Jiang and Yu Gong},
year = {2026},
journal = {The Journal of Physical Chemistry 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 - Xuejiao Li
AU - Yuanyuan Wang
AU - Yuanyuan Jiang
AU - Yu Gong
PY - 2026
JO - The Journal of Physical Chemistry B
DO - 10.1021/acs.jpcb.5c05326
UR - https://doi.org/10.1021/acs.jpcb.5c05326
ER - APA
Li, X., Wang, Y., Jiang, Y., & Gong, Y. (2026). Unraveling Ionic Conductivity Mechanisms in BeF <sub>2</sub> –NdF <sub>3</sub> Molten Salts via First-Principles Molecular Dynamics. The Journal of Physical Chemistry B. https://doi.org/10.1021/acs.jpcb.5c05326
Source records
- crossref · retrieved 2026-11-10T11:24:32.425Z