Cargando…
Metal-Ions Intercalation Mechanism in Layered Anode From First-Principles Calculation
Layered structure (MoS(2)) has the potential use as an anode in metal-ions (M-ions) batteries. Here, first-principles calculations are used to systematically investigate the diffusion mechanisms and structural changes of MoS(2) as anode in lithium (Li)-, sodium (Na)-, magnesium (Mg)- and Zinc (Zn)-i...
Autores principales: | Zhang, Junbo, Lu, Xiaodong, Zhang, Jingjing, Li, Han, Huang, Bowen, Chen, Bingbing, Zhou, Jianqiu, Jing, Suming |
---|---|
Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
Frontiers Media S.A.
2021
|
Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8141570/ https://www.ncbi.nlm.nih.gov/pubmed/34041225 http://dx.doi.org/10.3389/fchem.2021.677620 |
Ejemplares similares
-
First-principles calculations of an asymmetric MoO(2)/graphene nanocomposite as the anode material for lithium-ion batteries
por: Zhang, Qiuyu, et al.
Publicado: (2020) -
Metallic VO(2) monolayer as an anode material for Li, Na, K, Mg or Ca ion storage: a first-principle study
por: Wang, Yusheng, et al.
Publicado: (2018) -
Impact of Polypyrrole Functionalization on the Anodic Performance of Boron Nitride Nanosheets: Insights From First-Principles Calculations
por: Nnadiekwe, Chidera C., et al.
Publicado: (2021) -
Electronic and magnetic properties of a black phosphorene/Tl(2)S heterostructure with transition metal atom intercalation: a first-principles study
por: Wang, Yusheng, et al.
Publicado: (2019) -
First-principles computational investigation of nitrogen-doped carbon nanotubes as anode materials for lithium-ion and potassium-ion batteries
por: Zhao, Chengxi, et al.
Publicado: (2019)