Exploring the potentials of Ti(3)N(2) and Ti(3)N(2)X(2) (X = O, F, OH) monolayers as anodes for Li or non-Li ion batteries from first-principles calculations

The electronic properties and different metal ion (Li, Na, Mg) storage capabilities of the two-dimensional (2D) Ti(3)N(2) monolayer and its Ti(3)N(2)X(2) derivatives (X = O, F, and OH) as anode materials in rechargeable batteries have been systematically investigated by density functional theory (DF...

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Detalles Bibliográficos
Autores principales: Yu, Hongli, Lin, Wei, Zhang, Yongfan, Li, Yi, Ding, Kaining, Huang, Shuping, Chen, Wenkai
Formato: Online Artículo Texto
Lenguaje:English
Publicado: The Royal Society of Chemistry 2019
Materias:
Chemistry
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9076222/
https://www.ncbi.nlm.nih.gov/pubmed/35542669
http://dx.doi.org/10.1039/c9ra07670k

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9076222/
https://www.ncbi.nlm.nih.gov/pubmed/35542669
http://dx.doi.org/10.1039/c9ra07670k

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