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Transition Metal Layer Substitution in Mo(2)CS(2) MXene for Improving Li Ion Surface Kinetics
[Image: see text] We study the adsorption and mobility of a Li ion on the surface of the Mo(2)CS(2) MXene by means of Density Functional Theory. We find that by substituting the Mo atoms of the upper MXene layer with V the mobility of the Li ion can be improved up to 95% while the material retains i...
| Autores principales: | , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
American Chemical Society
2023
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10308511/ https://www.ncbi.nlm.nih.gov/pubmed/37396219 http://dx.doi.org/10.1021/acsomega.3c02080 |