Ru-Based Dual-Atom Active Sites Supported on g-CN Monolayer for Early Detection of Lithium-Ion Battery Thermal Runaway Gases: A Density Functional Theory Investigation.

Sun C, Huang H, Cao C, Xiong H

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DOI
10.1021/acs.langmuir.6c03064
Published
2026 Sep 1
Container
Langmuir : the ACS journal of surfaces and colloids
Publisher
Not recorded
Open access
unknown

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BibTeX

@article{allodium:10.1021/acs.langmuir.6c03064,
  title = {Ru-Based Dual-Atom Active Sites Supported on g-CN Monolayer for Early Detection of Lithium-Ion Battery Thermal Runaway Gases: A Density Functional Theory Investigation.},
  author = {Sun C and Huang H and Cao C and Xiong H},
  year = {2026},
  journal = {Langmuir : the ACS journal of surfaces and colloids},
  doi = {10.1021/acs.langmuir.6c03064},
  url = {https://doi.org/10.1021/acs.langmuir.6c03064}
}

RIS

TY  - JOUR
TI  - Ru-Based Dual-Atom Active Sites Supported on g-CN Monolayer for Early Detection of Lithium-Ion Battery Thermal Runaway Gases: A Density Functional Theory Investigation.
AU  - Sun C
AU  - Huang H
AU  - Cao C
AU  - Xiong H
PY  - 2026
JO  - Langmuir : the ACS journal of surfaces and colloids
DO  - 10.1021/acs.langmuir.6c03064
UR  - https://doi.org/10.1021/acs.langmuir.6c03064
ER  - 

APA

C, S., H, H., C, C., & H, X. (2026). Ru-Based Dual-Atom Active Sites Supported on g-CN Monolayer for Early Detection of Lithium-Ion Battery Thermal Runaway Gases: A Density Functional Theory Investigation.. Langmuir : the ACS journal of surfaces and colloids. https://doi.org/10.1021/acs.langmuir.6c03064

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