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Identifying the Atomic Layer Stacking of Mo(2)C MXene by Probe Molecule Adsorption
[Image: see text] A density functional theory study is presented here aimed at investigating whether the atomic stacking on the new family of two-dimensional MXene materials has an influence on their adsorption properties and whether these properties can provide information about this structural fea...
Autores principales: | , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
American Chemical Society
2021
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Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8667035/ https://www.ncbi.nlm.nih.gov/pubmed/34917228 http://dx.doi.org/10.1021/acs.jpcc.1c07577 |