First-principles molecular dynamics study on the behaviors of Cs in a mixed system of liquid metal and LiCl–KCl molten salt
- DOI
- 10.1039/d4cp02144d
- Published
- 2024
- Container
- Physical Chemistry Chemical Physics
- Publisher
- Royal Society of Chemistry (RSC)
- Open access
- unknown
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Cite this work
BibTeX
@article{allodium:10.1039/d4cp02144d,
title = {First-principles molecular dynamics study on the behaviors of Cs in a mixed system of liquid metal and LiCl–KCl molten salt},
author = {Wentao Zhou and Jia Song and Lve Lin and Xinyu Zhang and Shaoqiang Guo and Yafei Wang},
year = {2024},
journal = {Physical Chemistry Chemical Physics},
doi = {10.1039/d4cp02144d},
url = {https://doi.org/10.1039/d4cp02144d}
}RIS
TY - JOUR TI - First-principles molecular dynamics study on the behaviors of Cs in a mixed system of liquid metal and LiCl–KCl molten salt AU - Wentao Zhou AU - Jia Song AU - Lve Lin AU - Xinyu Zhang AU - Shaoqiang Guo AU - Yafei Wang PY - 2024 JO - Physical Chemistry Chemical Physics DO - 10.1039/d4cp02144d UR - https://doi.org/10.1039/d4cp02144d ER -
APA
Zhou, W., Song, J., Lin, L., Zhang, X., Guo, S., & Wang, Y. (2024). First-principles molecular dynamics study on the behaviors of Cs in a mixed system of liquid metal and LiCl–KCl molten salt. Physical Chemistry Chemical Physics. https://doi.org/10.1039/d4cp02144d
Source records
- crossref · retrieved 2026-11-10T07:03:48.955Z