Theoretical prediction of the O-B(2)S(2) monolayer as a two-dimensional sodium-ion battery anode material using first-principles calculations.
- DOI
- 10.1039/d5cp03688g
- Published
- 2026 Jun 3
- Container
- Physical chemistry chemical physics : PCCP
- Publisher
- Not recorded
- Open access
- unknown
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Cite this work
BibTeX
@article{allodium:10.1039/d5cp03688g,
title = {Theoretical prediction of the O-B(2)S(2) monolayer as a two-dimensional sodium-ion battery anode material using first-principles calculations.},
author = {Feng C and Gao L and Yun X and Guan X and Chen C and Liu G and Lu P},
year = {2026},
journal = {Physical chemistry chemical physics : PCCP},
doi = {10.1039/d5cp03688g},
url = {https://doi.org/10.1039/d5cp03688g}
}RIS
TY - JOUR TI - Theoretical prediction of the O-B(2)S(2) monolayer as a two-dimensional sodium-ion battery anode material using first-principles calculations. AU - Feng C AU - Gao L AU - Yun X AU - Guan X AU - Chen C AU - Liu G AU - Lu P PY - 2026 JO - Physical chemistry chemical physics : PCCP DO - 10.1039/d5cp03688g UR - https://doi.org/10.1039/d5cp03688g ER -
APA
C, F., L, G., X, Y., X, G., C, C., G, L., & P, L. (2026). Theoretical prediction of the O-B(2)S(2) monolayer as a two-dimensional sodium-ion battery anode material using first-principles calculations.. Physical chemistry chemical physics : PCCP. https://doi.org/10.1039/d5cp03688g
Source records
- pubmed · retrieved 2026-09-25T14:03:41.673Z